Geometry & MOs

Info

ID:	174186
PubChem CID:	75736818
Reduced:	N2O3C27H30 (1)
Stoich.:	A2B3C27D30 (1)
Weight, g/mol:	482.220557
ΔH_f, kcal/mol:	-85.52
Dipole, Da:	3.37
IP(EA), eV:	-9.2(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-1-(2-methoxynaphthalen-1-yl)-2-oxoethyl]-4-hydroxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=C(C=C(C=C1)C)C)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O

DOS

IR

Vibrations