Geometry & MOs

Info

ID:	174068
PubChem CID:	75718360
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	310.262028
ΔH_f, kcal/mol:	-156.2
Dipole, Da:	3.84
IP(EA), eV:	-9.18(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-[hexanoyl(methyl)amino]hept-3-enamide

Drug info:

PubChemData

Smile

CCCCCC(=O)N(C)C(C1=CC=C(C=C1)O)C(=O)NC(C)(C)C

DOS

IR

Vibrations