Geometry & MOs

Info

ID:	272413
PubChem CID:	103742610
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-107.22
Dipole, Da:	2.03
IP(EA), eV:	-9.9(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxyphenyl)-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2(CC2)C(C)C

DOS

IR

Vibrations