Geometry & MOs

Info

ID:	154488
PubChem CID:	56313934
Reduced:	SN2O3C19H30 (1)
Stoich.:	AB2C3D19E30 (1)
Weight, g/mol:	385.225308
ΔH_f, kcal/mol:	-144.26
Dipole, Da:	0.97
IP(EA), eV:	-9.39(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-triethoxy-N-(3-phenylbutyl)benzamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)N1CCCC(C1)C(=O)NCCC(C)C2=CC=CC=C2

DOS

IR

Vibrations