Geometry & MOs

Info

ID:	219
PubChem CID:	2332
Reduced:	N2C7H8 (1)
Stoich.:	A2B7C8 (1)
Weight, g/mol:	120.068748
ΔH_f, kcal/mol:	42.5
Dipole, Da:	3.23
IP(EA), eV:	-9.65(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=N)N

DOS

IR

Vibrations