Geometry & MOs

Info

ID:	411914
PubChem CID:	135084770
Reduced:	BrNOC12H12 (1)
Stoich.:	ABCD12E12 (1)
Weight, g/mol:	185.084064
ΔH_f, kcal/mol:	1.56
Dipole, Da:	2.59
IP(EA), eV:	-8.69(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-prop-1-en-2-yl-1H-indole-3-carbaldehyde

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=C1C=O)CCBr

DOS

IR

Vibrations