Geometry & MOs

Info

ID:	206226
PubChem CID:	80221070
Reduced:	N2C17H36 (1)
Stoich.:	A2B17C36 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-61.95
Dipole, Da:	1.01
IP(EA), eV:	-8.36(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[cyclopentyl(2-methylpropyl)amino]propan-2-one

Drug info:

PubChemData

Smile

CCNC(C)CC(C)N(CCC(C)C)C1CCCC1

DOS

IR

Vibrations