Geometry & MOs

Info

ID:	435421
PubChem CID:	135191438
Reduced:	O3N5C24H29 (1)
Stoich.:	A3B5C24D29 (1)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	-86.72
Dipole, Da:	8.01
IP(EA), eV:	-8.33(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2,4-dimethyl-5-[(Z)-(5-methyl-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=C(C(=C(N3)C)NC(=O)[C@H]4CCCN4C(=O)N(C)C)C

DOS

IR

Vibrations