Geometry & MOs

Info

ID:	24532
PubChem CID:	610761
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-31.11
Dipole, Da:	5.72
IP(EA), eV:	-9.17(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(4-phenyldiazenylbenzoyl)pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1CCCN1C(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3

DOS

IR

Vibrations