Geometry & MOs

Info

ID:	20203
PubChem CID:	582676
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-22.5
Dipole, Da:	4.76
IP(EA), eV:	-8.69(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=CO3

DOS

IR

Vibrations