Geometry & MOs

Info

ID:	74779
PubChem CID:	48422455
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	309.149557
ΔH_f, kcal/mol:	-72.46
Dipole, Da:	3.11
IP(EA), eV:	-9.46(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations