Geometry & MOs

Info

ID:	65224
PubChem CID:	29204635
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-83.9
Dipole, Da:	6.69
IP(EA), eV:	-8.3(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)[C@@H](CNC(=O)C(C)C)C2=CNC3=CC=CC=C32)OC

DOS

IR

Vibrations