Geometry & MOs

Info

ID:	208637
PubChem CID:	80558398
Reduced:	N2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	262.240899
ΔH_f, kcal/mol:	-16.88
Dipole, Da:	2.91
IP(EA), eV:	-8.64(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-dimethyl-2-N-[(4-methylphenyl)methyl]heptane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCCC(C)(CN)N(C)CC1CC1

DOS

IR

Vibrations