Geometry & MOs

Info

ID:	53126
PubChem CID:	14709627
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-99.17
Dipole, Da:	3.38
IP(EA), eV:	-9.27(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations