Geometry & MOs

Info

ID:	273467
PubChem CID:	103771170
Reduced:	ClNOC6H8 (2)
Stoich.:	ABCD6E8 (2)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-90.58
Dipole, Da:	2.4
IP(EA), eV:	-10.06(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC(=C(N=C1)Cl)Cl)O

DOS

IR

Vibrations