Geometry & MOs

Info

ID:	202184
PubChem CID:	79639588
Reduced:	N3C15H29 (1)
Stoich.:	A3B15C29 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	-9.55
Dipole, Da:	3.5
IP(EA), eV:	-8.38(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylamino)-3-[cyclopropyl(methyl)amino]cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CCNC1(CCC(C1)N(CC(C)C)C(C)C)C#N

DOS

IR

Vibrations