Geometry & MOs

Info

ID:	277264
PubChem CID:	103827551
Reduced:	SN3O4C13H25 (1)
Stoich.:	AB3C4D13E25 (1)
Weight, g/mol:	290.166414
ΔH_f, kcal/mol:	-200.11
Dipole, Da:	9.43
IP(EA), eV:	-9.37(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(3-methylcyclohexyl)methyl]-4-methylsulfonylbutanamide

Drug info:

PubChemData

Smile

CC(=O)NCC1CCN(CC1)C(=O)C(CCS(=O)(=O)C)N

DOS

IR

Vibrations