Geometry & MOs

Info

ID:	290138
PubChem CID:	104413912
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	268.287849
ΔH_f, kcal/mol:	-76.19
Dipole, Da:	1.81
IP(EA), eV:	-8.15(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-methyl-N'-[[1-(2-methylpropyl)cyclopentyl]methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)(C)NCCN(C)CC1=C(C=CC(=C1)OC)OC

DOS

IR

Vibrations