Geometry & MOs

Info

ID:	273679
PubChem CID:	103771716
Reduced:	NSO2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	305.108565
ΔH_f, kcal/mol:	-55.5
Dipole, Da:	2.82
IP(EA), eV:	-9.31(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C(=O)NCC(C2=CSC=C2)O

DOS

IR

Vibrations