Geometry & MOs

Info

ID:	335506
PubChem CID:	127254368
Reduced:	O4N5H15C16 (1)
Stoich.:	A4B5C15D16 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	-32.7
Dipole, Da:	4.77
IP(EA), eV:	-8.68(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-[2-(1-propan-2-ylindol-3-yl)ethyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CNC(=CC1=O)C(=O)NC2=NNC(=N2)COC3=CC=CC=C3

DOS

IR

Vibrations