Geometry & MOs

Info

ID:	206863
PubChem CID:	80312192
Reduced:	SN3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	228.104482
ΔH_f, kcal/mol:	19.67
Dipole, Da:	2.71
IP(EA), eV:	-9.04(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethyl(1,3-thiazol-2-ylmethyl)amino]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CC(C)CNCCN(C)CC1=NC=CS1

DOS

IR

Vibrations