Geometry & MOs

Info

ID:	412424
PubChem CID:	135085315
Reduced:	LiN3H10C12 (1)
Stoich.:	AB3C10D12 (1)
Weight, g/mol:	197.095297
ΔH_f, kcal/mol:	61.67
Dipole, Da:	11.84
IP(EA), eV:	-7.64(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-amino-3-(1-methylindol-3-yl)prop-2-enenitrile

Drug info:

PubChemData

Smile

[Li+].CN1C=C(C2=CC=CC=C21)/C(=C\C#N)/[NH-]

DOS

IR

Vibrations