Geometry & MOs

Info

ID:	52959
PubChem CID:	14709292
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-35.59
Dipole, Da:	1.65
IP(EA), eV:	-9.06(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCOC(=NC2=CC=CC=C2)N1C(=O)NC3=C(C=CC=C3C)C

DOS

IR

Vibrations