Geometry & MOs

Info

ID:	206061
PubChem CID:	80195271
Reduced:	N2O5C12H20 (1)
Stoich.:	A2B5C12D20 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-242.42
Dipole, Da:	5.59
IP(EA), eV:	-9.75(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(cyclopropylcarbamoyl)-4-methylpyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC1(CCCO1)CNC(=O)N2CC(CC2C(=O)O)O

DOS

IR

Vibrations