Geometry & MOs

Info

ID:	413109
PubChem CID:	135086053
Reduced:	NO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-33.55
Dipole, Da:	3.59
IP(EA), eV:	-8.62(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2,2-dimethyl-N-(2-methylprop-2-enoyl)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)N(C)CCC#C

DOS

IR

Vibrations