Geometry & MOs

Info

ID:	52954
PubChem CID:	14709284
Reduced:	OSN3C20H23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	3.13
Dipole, Da:	1.36
IP(EA), eV:	-9.02(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCSC(=NC2=CC=CC=C2)N1C(=O)NC3=C(C=CC=C3C)C

DOS

IR

Vibrations