Geometry & MOs

Info

ID:	48293
PubChem CID:	10538664
Reduced:	N2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	250.050905
ΔH_f, kcal/mol:	78.12
Dipole, Da:	2.49
IP(EA), eV:	-9.41(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)methyl]-3,4-diazabicyclo[4.1.0]heptane-2,5-dione

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N=C=NC(C)C2=CC=CC=C2

DOS

IR

Vibrations