Geometry & MOs

Info

ID:	420447
PubChem CID:	135113185
Reduced:	O2N5C14H21 (1)
Stoich.:	A2B5C14D21 (1)
Weight, g/mol:	586.290368
ΔH_f, kcal/mol:	-37.95
Dipole, Da:	2.04
IP(EA), eV:	-9.33(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(11R)-20-methoxy-15-[2-(2-methyl-1H-indol-3-yl)acetyl]-11-propan-2-yl-18-oxa-3,6,9,12,15-pentazatricyclo[17.3.1.02,6]tricosa-1(23),2,4,19,21-pentaene-10,13-dione

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCO)C(=O)CCCN2C=CC=N2

DOS

IR

Vibrations