Geometry & MOs

Info

ID:	269115
PubChem CID:	103614613
Reduced:	N2C19H32 (1)
Stoich.:	A2B19C32 (1)
Weight, g/mol:	268.287849
ΔH_f, kcal/mol:	-9.06
Dipole, Da:	2.57
IP(EA), eV:	-8.53(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-tert-butylcyclohexyl)-N'-methyl-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)N(C)CCCNC1CCC(CC1)C2=CC=CC=C2

DOS

IR

Vibrations