Geometry & MOs

Info

ID:	74723
PubChem CID:	48422358
Reduced:	ClSN2O4C14H19 (1)
Stoich.:	ABC2D4E14F19 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-147.73
Dipole, Da:	5.0
IP(EA), eV:	-8.55(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C)Cl)OCC2CC2

DOS

IR

Vibrations