Geometry & MOs

Info

ID:	278943
PubChem CID:	103840021
Reduced:	BrN2O3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	314.150954
ΔH_f, kcal/mol:	-155.19
Dipole, Da:	5.3
IP(EA), eV:	-8.76(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloropyridin-2-yl)-methylamino]-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=O)NCC(C)(CN(C)C)O)Br

DOS

IR

Vibrations