Geometry & MOs

Info

ID:	5480
PubChem CID:	13205
Reduced:	N2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	122.084398
ΔH_f, kcal/mol:	11.74
Dipole, Da:	1.47
IP(EA), eV:	-8.23(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylbenzene-1,3-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)N

DOS

IR

Vibrations