Geometry & MOs

Info

ID:	52952
PubChem CID:	14709279
Reduced:	O2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	-20.63
Dipole, Da:	1.95
IP(EA), eV:	-8.92(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methyl-5,6-dihydro-4H-1,3-oxazin-2-yl)-1,3-diphenylurea

Drug info:

PubChemData

Smile

CC1CCOC(=NC2=CC=CC=C2)N1C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations