Geometry & MOs

Info

ID:	419405
PubChem CID:	135108124
Reduced:	N3O7C29H33 (1)
Stoich.:	A3B7C29D33 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	-109.93
Dipole, Da:	1.81
IP(EA), eV:	-8.16(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)N2CCOCCOC3=CC=C(C=C3)C4C5=CC(=C(C=C5CCN4C(=O)C2)OC)OC

DOS

IR

Vibrations