Geometry & MOs

Info

ID:	76293
PubChem CID:	48424745
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-147.09
Dipole, Da:	3.7
IP(EA), eV:	-9.09(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-(2-methylpropoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations