Geometry & MOs

Info

ID:	73652
PubChem CID:	48419608
Reduced:	O2N3C23H25 (1)
Stoich.:	A2B3C23D25 (1)
Weight, g/mol:	385.179027
ΔH_f, kcal/mol:	-1.29
Dipole, Da:	6.02
IP(EA), eV:	-8.93(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylindol-3-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

DOS

IR

Vibrations