Geometry & MOs

Info

ID:	215803
PubChem CID:	85085274
Reduced:	OSN3C4H7 (1)
Stoich.:	ABC3D4E7 (1)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	-11.1
Dipole, Da:	3.14
IP(EA), eV:	-9.25(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxypent-3-en-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(C(=O)NC1=S)N

DOS

IR

Vibrations