Geometry & MOs

Info

ID:	296197
PubChem CID:	117560442
Reduced:	N2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	206.178299
ΔH_f, kcal/mol:	-9.9
Dipole, Da:	2.11
IP(EA), eV:	-7.89(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2,6-dimethylphenyl)-3-methylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(CN)C(C)C)C

DOS

IR

Vibrations