Geometry & MOs

Info

ID:	410082
PubChem CID:	135082871
Reduced:	NPH8C11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	211.110947
ΔH_f, kcal/mol:	65.19
Dipole, Da:	1.88
IP(EA), eV:	-8.84(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-5,6,7,8-tetrahydro-1,2,3-benzotriazine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2N=CP3

DOS

IR

Vibrations