Geometry & MOs

Info

ID:	207733
PubChem CID:	80444014
Reduced:	NC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	248.225249
ΔH_f, kcal/mol:	-6.89
Dipole, Da:	0.95
IP(EA), eV:	-8.06(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-N-diethyl-3-methyl-1-N-(4-methylphenyl)butane-1,2-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations