Geometry & MOs

Info

ID:	131923
PubChem CID:	51281750
Reduced:	N4C21H24 (1)
Stoich.:	A4B21C24 (1)
Weight, g/mol:	303.194677
ΔH_f, kcal/mol:	73.73
Dipole, Da:	1.1
IP(EA), eV:	-8.28(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2CCN(CC2)CC3=NC4=CC=CC=C4N=C3C

DOS

IR

Vibrations