Geometry & MOs

Info

ID:	74895
PubChem CID:	48422658
Reduced:	NO4C19H29 (1)
Stoich.:	AB4C19D29 (1)
Weight, g/mol:	313.108086
ΔH_f, kcal/mol:	-145.28
Dipole, Da:	5.53
IP(EA), eV:	-8.24(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)OCC2CC2)OCC

DOS

IR

Vibrations