Geometry & MOs

Info

ID:	52953
PubChem CID:	14709280
Reduced:	O2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	353.156184
ΔH_f, kcal/mol:	-21.38
Dipole, Da:	5.43
IP(EA), eV:	-8.71(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCOC(=N1)N(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations