Geometry & MOs

Info

ID:	203478
PubChem CID:	79836567
Reduced:	SN2O2C16H26 (1)
Stoich.:	AB2C2D16E26 (1)
Weight, g/mol:	250.240899
ΔH_f, kcal/mol:	-99.69
Dipole, Da:	5.29
IP(EA), eV:	-8.49(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-(2,2-dimethylcyclohexyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CCNS(=O)(=O)C1=CC=CC=C1NC2CCCCC2(C)C

DOS

IR

Vibrations