Geometry & MOs

Info

ID:	304562
PubChem CID:	124756289
Reduced:	SN2O5C17H24 (1)
Stoich.:	AB2C5D17E24 (1)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-169.39
Dipole, Da:	5.27
IP(EA), eV:	-8.86(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-N-[[(2R)-4-methylsulfonylmorpholin-2-yl]methyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2(CC2)C(=O)NC[C@H]3CN(CCO3)S(=O)(=O)C

DOS

IR

Vibrations