Geometry & MOs

Info

ID:	174185
PubChem CID:	75736817
Reduced:	N2O3C31H38 (1)
Stoich.:	A2B3C31D38 (1)
Weight, g/mol:	430.225643
ΔH_f, kcal/mol:	-110.55
Dipole, Da:	3.33
IP(EA), eV:	-8.99(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-1-(2,4-dimethylphenyl)-2-oxoethyl]-4-hydroxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C(=O)NC(C)(C)CC(C)(C)C)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O)C

DOS

IR

Vibrations