Geometry & MOs

Info

ID:	206180
PubChem CID:	80217980
Reduced:	NC6H11 (3)
Stoich.:	AB6C11 (3)
Weight, g/mol:	291.267448
ΔH_f, kcal/mol:	-19.69
Dipole, Da:	2.46
IP(EA), eV:	-8.56(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-3-[(4,4-dimethylcyclohexyl)-methylamino]-2-(propan-2-ylamino)propanenitrile

Drug info:

PubChemData

Smile

CCCNC1(CCC(C1)N(C)C2CCC(CC2)(C)C)C#N

DOS

IR

Vibrations