Geometry & MOs

Info

ID:	323148
PubChem CID:	126672934
Reduced:	N3O4H15C20 (1)
Stoich.:	A3B4C15D20 (1)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	21.47
Dipole, Da:	4.76
IP(EA), eV:	-7.93(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-amino-5-[3-(dimethylamino)phenyl]pyridin-3-yl]-N-(2-hydroxyethyl)benzamide

Drug info:

PubChemData

Smile

COC1=C/C(=C/2\C=NC3=CC=C(NN32)C4=CC5=C(C=C4)OCO5)/C=CC1=O

DOS

IR

Vibrations