Geometry & MOs

Info

ID:	16745
PubChem CID:	476221
Reduced:	N5H13C14 (1)
Stoich.:	A5B13C14 (1)
Weight, g/mol:	251.117095
ΔH_f, kcal/mol:	90.43
Dipole, Da:	0.73
IP(EA), eV:	-8.82(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-carbazole-2,7-dicarboximidamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(=N)N)NC3=C2C=CC(=C3)C(=N)N

DOS

IR

Vibrations