Geometry & MOs

Info

ID:	78749
PubChem CID:	49718176
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-144.69
Dipole, Da:	1.77
IP(EA), eV:	-8.87(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycyclopentyl)methyl]-N'-(4-propan-2-ylphenyl)oxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCC2(CCCC2)O)C

DOS

IR

Vibrations