Geometry & MOs

Info

ID:	335723
PubChem CID:	127254585
Reduced:	O4N5C17H17 (1)
Stoich.:	A4B5C17D17 (1)
Weight, g/mol:	405.205242
ΔH_f, kcal/mol:	-48.54
Dipole, Da:	5.89
IP(EA), eV:	-8.75(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethoxy-N-[2-(1-propan-2-ylindol-3-yl)ethyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=CN(C=C2C1=NNC2=O)NC(=O)CCNC3=CC=CC=C3

DOS

IR

Vibrations