Geometry & MOs

Info

ID:	174072
PubChem CID:	75719233
Reduced:	N3O5C19H23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	480.181585
ΔH_f, kcal/mol:	-189.2
Dipole, Da:	2.34
IP(EA), eV:	-9.3(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(2-chlorophenyl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C(C1=C(C=C(C=C1O)O)O)N(C)C(=O)C2=CN=CC=C2

DOS

IR

Vibrations