Geometry & MOs

Info

ID:	281833
PubChem CID:	103914435
Reduced:	O2N4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	247.1606
ΔH_f, kcal/mol:	-105.66
Dipole, Da:	2.65
IP(EA), eV:	-9.02(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylsulfonylpropan-2-yl)-4-methylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(CCNC(C)C1=NC=CN1C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations