Geometry & MOs

Info

ID:	225016
PubChem CID:	85735537
Reduced:	IOSiC8H17 (1)
Stoich.:	ABCD8E17 (1)
Weight, g/mol:	281.126323
ΔH_f, kcal/mol:	-71.61
Dipole, Da:	2.22
IP(EA), eV:	-9.18(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-formyl-2,3,4-trimethoxy-6-methylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

C[Si](C)(C)C(=CCCCO)I

DOS

IR

Vibrations