Geometry & MOs

Info

ID:	63730
PubChem CID:	26759058
Reduced:	SF2N2O4C18H18 (1)
Stoich.:	AB2C2D4E18F18 (1)
Weight, g/mol:	373.152537
ΔH_f, kcal/mol:	-208.53
Dipole, Da:	7.85
IP(EA), eV:	-9.38(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 3,4-dimethoxybenzoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC(=C3)F)F

DOS

IR

Vibrations