Geometry & MOs

Info

ID:	74712
PubChem CID:	48422338
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-72.6
Dipole, Da:	3.35
IP(EA), eV:	-8.67(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-(cyclopropylmethoxy)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations