Geometry & MOs

Info

ID:	233983
PubChem CID:	92297472
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	397.146013
ΔH_f, kcal/mol:	-68.11
Dipole, Da:	2.95
IP(EA), eV:	-9.34(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-3-ethyl-2-(4-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2OC

DOS

IR

Vibrations