Geometry & MOs

Info

ID:	52957
PubChem CID:	14709289
Reduced:	SO2N3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-20.4
Dipole, Da:	6.07
IP(EA), eV:	-8.2(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-methyl-2-phenylimino-1,3-oxazinane-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCSC(=N1)N(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations