Geometry & MOs

Info

ID:	52951
PubChem CID:	14709278
Reduced:	ON2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	-11.38
Dipole, Da:	2.7
IP(EA), eV:	-8.48(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCOC(=N1)NC2=CC=CC=C2

DOS

IR

Vibrations