Geometry & MOs

Info

ID:	395097
PubChem CID:	135024652
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	277.146664
ΔH_f, kcal/mol:	-18.55
Dipole, Da:	4.18
IP(EA), eV:	-8.72(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-methyl-3-(2-methyl-1H-indol-3-yl)-3-phenylpropanal

Drug info:

PubChemData

Smile

CC(C)(C)C1N(C(=O)C(N1C=C)CC2=CC=CC=C2)C

DOS

IR

Vibrations