Geometry & MOs

Info

ID:	31603
PubChem CID:	855924
Reduced:	ClON4H13C15 (1)
Stoich.:	ABC4D13E15 (1)
Weight, g/mol:	278.082205
ΔH_f, kcal/mol:	44.74
Dipole, Da:	1.0
IP(EA), eV:	-9.04(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-2-(furan-2-ylmethylamino)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)Cl

DOS

IR

Vibrations