Geometry & MOs

Info

ID:	266080
PubChem CID:	103558359
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-122.65
Dipole, Da:	4.86
IP(EA), eV:	-9.07(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-amino-3-methylazetidin-1-yl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CC1CCCC(C1)(CN)NC(=O)CC2(CCC2)OC

DOS

IR

Vibrations