Geometry & MOs

Info

ID:	266082
PubChem CID:	103558367
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-87.1
Dipole, Da:	4.65
IP(EA), eV:	-9.3(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(aminomethyl)azetidin-1-yl]-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CCC1(CN(C1)C(=O)CC2(CCC2)OC)N

DOS

IR

Vibrations