Geometry & MOs

Info

ID:	296308
PubChem CID:	117567328
Reduced:	NC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	248.225249
ΔH_f, kcal/mol:	-17.13
Dipole, Da:	3.82
IP(EA), eV:	-7.94(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-tert-butylphenyl)-2,2-dimethylbutane-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=CC=C1NCCC(C)(C)CN

DOS

IR

Vibrations