Geometry & MOs

Info

ID:	335955
PubChem CID:	127254962
Reduced:	N2O2H8C9 (2)
Stoich.:	A2B2C8D9 (2)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	1.66
Dipole, Da:	8.09
IP(EA), eV:	-9.04(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(7-methoxyindol-1-yl)-N-[2-(1-methylindol-3-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C2=CC=NC3=NC(=NN23)C4=CC=CO4)OC)OC

DOS

IR

Vibrations