Geometry & MOs

Info

ID:	263725
PubChem CID:	103393031
Reduced:	ClO2N3H18C19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-18.2
Dipole, Da:	4.18
IP(EA), eV:	-9.07(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)cyclobutyl]carbamate

Drug info:

PubChemData

Smile

C1C(CC1NC(=O)OCC2=CC=CC=C2)NC3=C(C=CC(=C3)Cl)C#N

DOS

IR

Vibrations