Geometry & MOs

Info

ID:	13523
PubChem CID:	240722
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-175.85
Dipole, Da:	5.73
IP(EA), eV:	-10.41(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-3-methyl-N-(propanoylcarbamoyl)pentanamide

Drug info:

PubChemData

Smile

CCC(C)C(CC)C(=O)NC(=O)NC(=O)CC

DOS

IR

Vibrations