Geometry & MOs

Info

ID:	266098
PubChem CID:	103558396
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-148.07
Dipole, Da:	1.61
IP(EA), eV:	-9.2(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-aminoethyl)pyrrolidin-1-yl]-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CC1(CN(CC(O1)CN)C(=O)CC2(CCC2)OC)C

DOS

IR

Vibrations