Geometry & MOs

Info

ID:	280362
PubChem CID:	103848623
Reduced:	ClNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	283.133907
ΔH_f, kcal/mol:	-108.23
Dipole, Da:	5.97
IP(EA), eV:	-9.75(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(2-hydroxyethyl)pentyl]-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC(CCO)C(C)C)Cl

DOS

IR

Vibrations