Geometry & MOs

Info

ID:	273293
PubChem CID:	103770838
Reduced:	ClNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	313.06774
ΔH_f, kcal/mol:	-147.24
Dipole, Da:	3.31
IP(EA), eV:	-9.01(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations