Geometry & MOs

Info

ID:	2576
PubChem CID:	7951
Reduced:	N2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	122.084398
ΔH_f, kcal/mol:	5.41
Dipole, Da:	0.47
IP(EA), eV:	-8.22(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methylbenzene-1,3-diamine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N)N

DOS

IR

Vibrations