Geometry & MOs

Info

ID:	30741
PubChem CID:	841787
Reduced:	ON5C7H11 (1)
Stoich.:	AB5C7D11 (1)
Weight, g/mol:	333.113171
ΔH_f, kcal/mol:	26.04
Dipole, Da:	2.39
IP(EA), eV:	-9.88(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2,4-dimethoxyphenyl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)NC2=NNN=N2

DOS

IR

Vibrations