Geometry & MOs

Info

ID:	274535
PubChem CID:	103810028
Reduced:	N3O3C13H25 (1)
Stoich.:	A3B3C13D25 (1)
Weight, g/mol:	214.113984
ΔH_f, kcal/mol:	-159.96
Dipole, Da:	4.61
IP(EA), eV:	-9.16(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azetidin-3-yl)-N-(2-prop-2-enylsulfanylethyl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NC(=O)[C@H](C(C)(C)C)N

DOS

IR

Vibrations