Geometry & MOs

Info

ID:	81406
PubChem CID:	49854690
Reduced:	O3N4C16H16 (1)
Stoich.:	A3B4C16D16 (1)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	-16.95
Dipole, Da:	8.12
IP(EA), eV:	-8.48(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(3-methoxyindol-3-yl)methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(N2CCO)NC3=CC=C(C=C3)C(=O)NO

DOS

IR

Vibrations