Geometry & MOs

Info

ID:	394894
PubChem CID:	135024048
Reduced:	ClO4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	262.146999
ΔH_f, kcal/mol:	-135.11
Dipole, Da:	2.95
IP(EA), eV:	-9.2(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-N,3-dimethyl-N-phenylindol-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)C)(C(=C)/C=C(/C1=CC=CC=C1)\O)Cl

DOS

IR

Vibrations