Geometry & MOs

Info

ID:	78750
PubChem CID:	49718177
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	306.157957
ΔH_f, kcal/mol:	-139.79
Dipole, Da:	2.09
IP(EA), eV:	-8.79(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycyclopentyl)methyl]-N'-(2-methoxy-5-methylphenyl)oxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations