Geometry & MOs

Info

ID:	340507
PubChem CID:	127262518
Reduced:	ON4C14H14 (1)
Stoich.:	AB4C14D14 (1)
Weight, g/mol:	240.101111
ΔH_f, kcal/mol:	69.79
Dipole, Da:	5.75
IP(EA), eV:	-8.2(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-methylindole-4-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC=CC2=N/C(=C\3/C=CNN3)/C=C21

DOS

IR

Vibrations