Geometry & MOs

Info

ID:	274358
PubChem CID:	103808776
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-122.77
Dipole, Da:	4.31
IP(EA), eV:	-9.37(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azetidin-3-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCC(CC1)NC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations