Geometry & MOs

Info

ID:	255765
PubChem CID:	103134610
Reduced:	NSO5C15H27 (1)
Stoich.:	ABC5D15E27 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-268.25
Dipole, Da:	5.52
IP(EA), eV:	-8.72(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropyl-[(5-methyloxolan-2-yl)methyl]amino]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CC1CCC(O1)CSCCC(C(=O)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations