Geometry & MOs

Info

ID:	280680
PubChem CID:	103850704
Reduced:	N3O3C10H17 (1)
Stoich.:	A3B3C10D17 (1)
Weight, g/mol:	301.119319
ΔH_f, kcal/mol:	-103.6
Dipole, Da:	5.16
IP(EA), eV:	-9.7(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloropyridin-2-yl)-methylamino]-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)CC1=CC=NN1

DOS

IR

Vibrations