Geometry & MOs

Info

ID:	1838
PubChem CID:	5163
Reduced:	ON4H16C17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	292.132411
ΔH_f, kcal/mol:	36.36
Dipole, Da:	6.84
IP(EA), eV:	-8.15(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-pyridin-3-yl-6,7-dihydropyrrolo[2,3-f]indole-5-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC2=CC3=C(CCN3C(=O)NC4=CN=CC=C4)C=C21

DOS

IR

Vibrations