Geometry & MOs

Info

ID:	74991
PubChem CID:	48422827
Reduced:	SN3O5C18H21 (1)
Stoich.:	AB3C5D18E21 (1)
Weight, g/mol:	376.178693
ΔH_f, kcal/mol:	-175.32
Dipole, Da:	5.97
IP(EA), eV:	-8.9(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[methyl(naphthalen-2-ylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

DOS

IR

Vibrations