Geometry & MOs

Info

ID:	201649
PubChem CID:	79565563
Reduced:	N3C14H29 (1)
Stoich.:	A3B14C29 (1)
Weight, g/mol:	265.251798
ΔH_f, kcal/mol:	-22.8
Dipole, Da:	4.16
IP(EA), eV:	-8.55(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-[2-[bis(2-methylpropyl)amino]ethyl]cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CN1CCC(C1)CN(C)CCC2CCCC2N

DOS

IR

Vibrations