Geometry & MOs

Info

ID:	266081
PubChem CID:	103558366
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-83.13
Dipole, Da:	4.35
IP(EA), eV:	-9.32(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CN(C1)C(=O)CC2(CCC2)OC)N

DOS

IR

Vibrations