Geometry & MOs

Info

ID:	290369
PubChem CID:	104435112
Reduced:	ClON3C16H20 (1)
Stoich.:	ABC3D16E20 (1)
Weight, g/mol:	299.184506
ΔH_f, kcal/mol:	-26.36
Dipole, Da:	5.19
IP(EA), eV:	-8.82(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(diethylamino)-3-oxopropyl]carbamoyl]-2-methylpyrrolidine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=N2)CCl)CCC(=O)N3CCCC3

DOS

IR

Vibrations