Geometry & MOs

Info

ID:	75020
PubChem CID:	48422867
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	313.108086
ΔH_f, kcal/mol:	-137.64
Dipole, Da:	4.38
IP(EA), eV:	-7.95(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2,4-dimethoxyphenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C(C)OCC2CC2)OC)OC

DOS

IR

Vibrations