Geometry & MOs

Info

ID:	263108
PubChem CID:	103339799
Reduced:	ClN2O4C14H17 (1)
Stoich.:	AB2C4D14E17 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-141.45
Dipole, Da:	8.37
IP(EA), eV:	-9.54(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(2-methoxyethyl)-N-prop-2-enyl-6-propylpyridin-2-amine

Drug info:

PubChemData

Smile

COCCN(CC=C)C(=O)NC1=CC(=C(C=C1)C(=O)O)Cl

DOS

IR

Vibrations