Geometry & MOs

Info

ID:	270337
PubChem CID:	103636106
Reduced:	SO2N3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-37.08
Dipole, Da:	3.95
IP(EA), eV:	-9.29(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxyphenyl)-N-[3-(2-methylpropoxy)propyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNC(=O)C2=C(C=CC=N2)O

DOS

IR

Vibrations