Geometry & MOs

Info

ID:	71172
PubChem CID:	48414395
Reduced:	SN2O5C18H26 (1)
Stoich.:	AB2C5D18E26 (1)
Weight, g/mol:	407.220892
ΔH_f, kcal/mol:	-192.19
Dipole, Da:	5.74
IP(EA), eV:	-8.88(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(2-methylindol-1-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CCS(=O)(=O)C3

DOS

IR

Vibrations