Geometry & MOs

Info

ID:	274841
PubChem CID:	103811979
Reduced:	OSN2C14H28 (1)
Stoich.:	ABC2D14E28 (1)
Weight, g/mol:	244.160935
ΔH_f, kcal/mol:	-95.37
Dipole, Da:	4.55
IP(EA), eV:	-8.63(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(methylamino)-N-(3-methylsulfanylcyclohexyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CN)C(=O)NC1CCCC(C1)SC

DOS

IR

Vibrations