Geometry & MOs

Info

ID:	345590
PubChem CID:	127269890
Reduced:	ClN3O4C15H18 (1)
Stoich.:	AB3C4D15E18 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-151.86
Dipole, Da:	0.46
IP(EA), eV:	-8.92(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-3-methylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)NCC2=CC3=C(C(=C2)Cl)OCCO3

DOS

IR

Vibrations