Geometry & MOs

Info

ID:	53124
PubChem CID:	14709625
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-74.85
Dipole, Da:	2.87
IP(EA), eV:	-9.55(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-N-(2-ethenoxyethyl)benzamide

Drug info:

PubChemData

Smile

CCC(=O)N(CCOC=C)C(C)C1CC1

DOS

IR

Vibrations