Geometry & MOs

Info

ID:	135093
PubChem CID:	51813337
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	312.277678
ΔH_f, kcal/mol:	-118.9
Dipole, Da:	3.6
IP(EA), eV:	-8.94(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[butanoyl(propyl)amino]-N-butyl-3-ethylpentanamide

Drug info:

PubChemData

Smile

CCCN([C@H](/C=C/C)C(=O)NC(C)(C)C)C(=O)C=C(C)C

DOS

IR

Vibrations