Geometry & MOs

Info

ID:	174100
PubChem CID:	75724661
Reduced:	N2O3H16C18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	480.181585
ΔH_f, kcal/mol:	-45.74
Dipole, Da:	3.64
IP(EA), eV:	-9.21(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(3-chlorophenyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)C2=C(C(=O)NC2C3=CC=CC=C3)N

DOS

IR

Vibrations