Geometry & MOs

Info

ID:	244573
PubChem CID:	99368055
Reduced:	SN2O4C21H28 (1)
Stoich.:	AB2C4D21E28 (1)
Weight, g/mol:	369.194008
ΔH_f, kcal/mol:	-147.77
Dipole, Da:	9.95
IP(EA), eV:	-9.32(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxyphenyl)methyl]-4-[[(2S)-oxolan-2-yl]methoxy]-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCN(CC1=CC=CC=C1O)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

DOS

IR

Vibrations