Geometry & MOs

Info

ID:	214086
PubChem CID:	81067256
Reduced:	FN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	301.134779
ΔH_f, kcal/mol:	-187.29
Dipole, Da:	4.18
IP(EA), eV:	-9.5(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(hydroxymethyl)phenyl]-N-methyl-N-(2-propan-2-yloxyethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)F)NC(=O)NCC(C)CC(=O)O

DOS

IR

Vibrations