Geometry & MOs

Info

ID:	85094
PubChem CID:	49871706
Reduced:	N7H19C24 (1)
Stoich.:	A7B19C24 (1)
Weight, g/mol:	133.089149
ΔH_f, kcal/mol:	195.52
Dipole, Da:	7.53
IP(EA), eV:	-8.41(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-4,7-dihydro-1H-indole

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)C2=CC\3=C(C=C2)NN/C3=C\4/N=C5C=CC=C(C5=N4)N6C=C(N=C6)C

DOS

IR

Vibrations