Geometry & MOs

Info

ID:	149156
PubChem CID:	53788828
Reduced:	NO2C22H25 (1)
Stoich.:	AB2C22D25 (1)
Weight, g/mol:	218.153147
ΔH_f, kcal/mol:	-43.68
Dipole, Da:	5.25
IP(EA), eV:	-9.27(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(methylamino)phenyl]pyrrolidine-1-carboximidamide

Drug info:

PubChemData

Smile

C1CC(CNC1)(CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

DOS

IR

Vibrations