Geometry & MOs

Info

ID:	281872
PubChem CID:	103914483
Reduced:	NSO2C11H21 (1)
Stoich.:	ABC2D11E21 (1)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	-89.58
Dipole, Da:	4.29
IP(EA), eV:	-8.94(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N-[(1-methylcyclopropyl)methyl]piperidin-4-amine

Drug info:

PubChemData

Smile

CC1(CC1)CNC2CCCC2S(=O)(=O)C

DOS

IR

Vibrations