Geometry & MOs

Info

ID:	183609
PubChem CID:	77044528
Reduced:	SN3O3C10H23 (1)
Stoich.:	AB3C3D10E23 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-120.81
Dipole, Da:	4.48
IP(EA), eV:	-8.88(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl-[(2-methoxy-5-methylphenyl)methyl]amino]-N'-hydroxyethanimidamide

Drug info:

PubChemData

Smile

CC(C)CCS(=O)(=O)N(CC(=NO)N)C(C)C

DOS

IR

Vibrations