Geometry & MOs

Info

ID:	129386
PubChem CID:	51072459
Reduced:	ClNOSC9H10 (1)
Stoich.:	ABCDE9F10 (1)
Weight, g/mol:	243.125929
ΔH_f, kcal/mol:	-32.18
Dipole, Da:	0.9
IP(EA), eV:	-8.98(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(furan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CSCC(=O)NC1=CC=CC=C1Cl

DOS

IR

Vibrations