Geometry & MOs

Info

ID:	273736
PubChem CID:	103799467
Reduced:	N3O4C14H19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	287.092436
ΔH_f, kcal/mol:	-103.26
Dipole, Da:	5.25
IP(EA), eV:	-10.11(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenoxy)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C)C(=O)NC(CCO)COC

DOS

IR

Vibrations