Geometry & MOs

Info

ID:	6365
PubChem CID:	68315
Reduced:	NC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	136.100048
ΔH_f, kcal/mol:	22.97
Dipole, Da:	0.65
IP(EA), eV:	-9.35(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(aminomethyl)phenyl]methanamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN)CN

DOS

IR

Vibrations