Geometry & MOs

Info

ID:	150485
PubChem CID:	53790177
Reduced:	N3H8C11 (2)
Stoich.:	A3B8C11 (2)
Weight, g/mol:	382.192425
ΔH_f, kcal/mol:	187.16
Dipole, Da:	0.24
IP(EA), eV:	-9.18(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)-2-heptylhydrazine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C=NC2=CC=CC(=N2)C3=NC(=CC=C3)N=CC4=CC=CC=N4

DOS

IR

Vibrations