Geometry & MOs

Info

ID:	189575
PubChem CID:	77875661
Reduced:	FO2N3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	-57.87
Dipole, Da:	7.65
IP(EA), eV:	-9.11(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[4-(4-methyl-6-oxodiazinan-3-yl)phenyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=O)N=NC1C2=CC=C(C=C2)NC(=O)C(C)F

DOS

IR

Vibrations