Geometry & MOs

Info

ID:	74670
PubChem CID:	48422270
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	315.079284
ΔH_f, kcal/mol:	-134.72
Dipole, Da:	5.43
IP(EA), eV:	-8.08(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,4-dichlorophenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)OCC2CC2

DOS

IR

Vibrations