Geometry & MOs

Info

ID:	75667
PubChem CID:	48423819
Reduced:	SF2N2O3C18H18 (1)
Stoich.:	AB2C2D3E18F18 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-191.96
Dipole, Da:	2.96
IP(EA), eV:	-9.2(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetamido-4-methylphenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)SC(F)F

DOS

IR

Vibrations