Geometry & MOs

Info

ID:	171615
PubChem CID:	75405929
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	322.200491
ΔH_f, kcal/mol:	-6.1
Dipole, Da:	2.41
IP(EA), eV:	-8.37(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-N,2-dimethyl-2-(methylcarbamoylamino)propanamide

Drug info:

PubChemData

Smile

CN1C=CC=C1C(=O)NN=C2CCN(CC2)C3=CC(=CC=C3)OC

DOS

IR

Vibrations