Geometry & MOs

Info

ID:	369746
PubChem CID:	127335195
Reduced:	ON6C22H30 (1)
Stoich.:	AB6C22D30 (1)
Weight, g/mol:	356.23246
ΔH_f, kcal/mol:	10.76
Dipole, Da:	4.76
IP(EA), eV:	-8.34(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)propanamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC=C(C=C2)C(=O)NC3CCCN(C3)C4=NN=C(C=C4)C

DOS

IR

Vibrations