Geometry & MOs

Info

ID:	338664
PubChem CID:	127259675
Reduced:	NOC8H11 (3)
Stoich.:	ABC8D11 (3)
Weight, g/mol:	351.22297
ΔH_f, kcal/mol:	-90.03
Dipole, Da:	4.38
IP(EA), eV:	-8.04(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[3-[diethoxy(methyl)silyl]propyl]benzamide

Drug info:

PubChemData

Smile

CCCCCCCCNC(=O)/C(=C\C1=CC=C(O1)N(C)C)/NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations