Geometry & MOs

Info

ID:	266624
PubChem CID:	103576142
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	222.100442
ΔH_f, kcal/mol:	-49.15
Dipole, Da:	2.58
IP(EA), eV:	-9.26(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-amino-4-methylpyrrolidine-1-carbonyl)pyran-2-one

Drug info:

PubChemData

Smile

CCC(C)C(C1=CC=CC=C1)C(=O)N2CC(C(C2)N)C

DOS

IR

Vibrations