Geometry & MOs

Info

ID:	238293
PubChem CID:	92729950
Reduced:	BrN3O3C22H22 (1)
Stoich.:	AB3C3D22E22 (1)
Weight, g/mol:	455.08445
ΔH_f, kcal/mol:	-62.45
Dipole, Da:	6.59
IP(EA), eV:	-9.39(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[4-[(4-bromobenzoyl)amino]benzoyl]-N-cyclopropylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations