Geometry & MOs

Info

ID:	52958
PubChem CID:	14709291
Reduced:	O2N3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-22.61
Dipole, Da:	1.97
IP(EA), eV:	-8.93(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCOC(=NC2=CC=CC=C2)N1C(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations