Geometry & MOs

Info

ID:	296344
PubChem CID:	117569483
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	164.131349
ΔH_f, kcal/mol:	7.91
Dipole, Da:	2.0
IP(EA), eV:	-8.81(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,3-dimethylphenyl)-N-methylmethanediamine

Drug info:

PubChemData

Smile

CNCN1CCC(CC1)CC2=CC=CC=C2

DOS

IR

Vibrations