Geometry & MOs

Info

ID:	202177
PubChem CID:	79638396
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	22.05
Dipole, Da:	5.66
IP(EA), eV:	-8.78(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CC1CCCCN1C2CCC(C2)(C#N)NC3CC3

DOS

IR

Vibrations