Geometry & MOs

Info

ID:	203659
PubChem CID:	79855875
Reduced:	N3C14H29 (1)
Stoich.:	A3B14C29 (1)
Weight, g/mol:	280.287849
ΔH_f, kcal/mol:	-28.05
Dipole, Da:	1.57
IP(EA), eV:	-8.46(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[cyclopentylmethyl(methyl)amino]methyl]-2,2-dimethyl-N-propylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1CN(CCN1C)CC2CCC(C2N)(C)C

DOS

IR

Vibrations