Geometry & MOs

Info

ID:	15289
PubChem CID:	436164
Reduced:	AsNOC11H18 (1)
Stoich.:	ABCD11E18 (1)
Weight, g/mol:	255.060434
ΔH_f, kcal/mol:	30.53
Dipole, Da:	1.71
IP(EA), eV:	-7.82(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(trimethyl-lambda5-arsanyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC=C1)[AsH](C)(C)C

DOS

IR

Vibrations