Geometry & MOs

Info

ID:	202178
PubChem CID:	79639151
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	265.251798
ΔH_f, kcal/mol:	33.51
Dipole, Da:	2.15
IP(EA), eV:	-8.82(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC1(CCC(C1)N(C)CC2CC2)C#N

DOS

IR

Vibrations