Geometry & MOs

Info

ID:	147457
PubChem CID:	53787113
Reduced:	O3N8C27H30 (1)
Stoich.:	A3B8C27D30 (1)
Weight, g/mol:	370.048712
ΔH_f, kcal/mol:	11.21
Dipole, Da:	3.27
IP(EA), eV:	-8.95(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3,5-dichloropyridin-2-yl)phenoxy]-N-(2,2-dihydroxyethyl)propanamide

Drug info:

PubChemData

Smile

CCCN1C(=O)C2=C(N=C(N2CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)CC)N(C1=O)CCOC

DOS

IR

Vibrations