Geometry & MOs

Info

ID:	337744
PubChem CID:	127258367
Reduced:	SiN2O5C49H100 (1)
Stoich.:	AB2C5D49E100 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-521.43
Dipole, Da:	5.23
IP(EA), eV:	-9.22(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-hydroxyphenyl)-N'-(2-phenylethyl)butanediamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCNC(=O)CCC(=O)N(CCCCCCCCCCCCCCCCCC)CCC[Si](OCC)(OCC)OCC

DOS

IR

Vibrations