Geometry & MOs

Info

ID:	279612
PubChem CID:	103844462
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	305.081871
ΔH_f, kcal/mol:	-96.64
Dipole, Da:	4.76
IP(EA), eV:	-9.08(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-[4-(2-hydroxyethyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

CCN(C1CC1)C(=O)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations