Geometry & MOs

Info

ID:	238291
PubChem CID:	92729948
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	-65.27
Dipole, Da:	7.06
IP(EA), eV:	-9.28(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(4-benzamidobenzoyl)-N-cyclopropylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)NC4CC4

DOS

IR

Vibrations