Geometry & MOs

Info

ID:	62811
PubChem CID:	26736978
Reduced:	N2O3C18H18 (1)
Stoich.:	A2B3C18D18 (1)
Weight, g/mol:	432.171893
ΔH_f, kcal/mol:	-64.9
Dipole, Da:	4.57
IP(EA), eV:	-8.03(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethoxyphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations