Geometry & MOs

Info

ID:	11883
PubChem CID:	122584
Reduced:	NC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	192.162649
ΔH_f, kcal/mol:	-13.02
Dipole, Da:	0.16
IP(EA), eV:	-8.88(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(aminomethyl)-2,3,5,6-tetramethylphenyl]methanamine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1CN)C)C)CN)C

DOS

IR

Vibrations