Geometry & MOs

Info

ID:	19585
PubChem CID:	568318
Reduced:	NOC3H6 (2)
Stoich.:	ABC3D6 (2)
Weight, g/mol:	144.089878
ΔH_f, kcal/mol:	-112.45
Dipole, Da:	2.82
IP(EA), eV:	-10.83(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoylpentanamide

Drug info:

PubChemData

Smile

CCCCC(=O)NC(=O)N

DOS

IR

Vibrations