Geometry & MOs

Info

ID:	52960
PubChem CID:	14709294
Reduced:	O2N3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	339.140533
ΔH_f, kcal/mol:	-23.7
Dipole, Da:	4.86
IP(EA), eV:	-9.06(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethyl-N-phenyl-2-phenylimino-1,3-thiazinane-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCOC(=N1)N(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations