Geometry & MOs

Info

ID:	197852
PubChem CID:	79006925
Reduced:	ClO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-78.22
Dipole, Da:	2.99
IP(EA), eV:	-9.01(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-phenylbutan-2-ylamino)-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)[C@H](CCl)O

DOS

IR

Vibrations