Geometry & MOs

Info

ID:	308362
PubChem CID:	125326480
Reduced:	SO4N5C17H17 (1)
Stoich.:	AB4C5D17E17 (1)
Weight, g/mol:	414.194343
ΔH_f, kcal/mol:	-65.43
Dipole, Da:	3.09
IP(EA), eV:	-9.35(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-2H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)CC1=NC(=NC(=O)[C@H](C)N2C(=O)C3=CC=CC=C3N=N2)SC1

DOS

IR

Vibrations