Geometry & MOs

Info

ID:	209184
PubChem CID:	80637064
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	289.153875
ΔH_f, kcal/mol:	-68.76
Dipole, Da:	3.97
IP(EA), eV:	-9.24(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(2-methoxyethylamino)methyl]pyridin-2-yl]-N-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC1C(=O)NC(=O)CN1C2=NC=C(C=C2)CNC(C)C

DOS

IR

Vibrations