Geometry & MOs

Info

ID:	58373
PubChem CID:	24698069
Reduced:	NSO4C11H13 (1)
Stoich.:	ABC4D11E13 (1)
Weight, g/mol:	199.168462
ΔH_f, kcal/mol:	-158.29
Dipole, Da:	7.05
IP(EA), eV:	-9.49(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclohexyl(ethyl)amino]-N'-hydroxyethanimidamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C(=O)N2CC(CC2C(=O)O)O

DOS

IR

Vibrations