Geometry & MOs

Info

ID:	206151
PubChem CID:	80213196
Reduced:	SN2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	296.319149
ΔH_f, kcal/mol:	-9.34
Dipole, Da:	6.41
IP(EA), eV:	-8.36(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-methyl-N-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=S)N)N(CCC(C)C)C2CCCC2

DOS

IR

Vibrations