Geometry & MOs

Info

ID:	62045
PubChem CID:	26717242
Reduced:	N2O3H18C20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	412.145678
ΔH_f, kcal/mol:	-0.19
Dipole, Da:	2.6
IP(EA), eV:	-8.9(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-naphthalen-2-ylethyl]propanamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations