Geometry & MOs

Info

ID:	178944
PubChem CID:	76404311
Reduced:	O2N3C22H29 (1)
Stoich.:	A2B3C22D29 (1)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-26.65
Dipole, Da:	3.33
IP(EA), eV:	-8.64(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-ethyl-1-(2-hydroxy-3-methoxybenzoyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1CC(NN1)CN2CCOC3=C(C2)C=C(C=C3O)C4=CC=CC=C4C

DOS

IR

Vibrations