Geometry & MOs

Info

ID:	367721
PubChem CID:	127325673
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	335.232125
ΔH_f, kcal/mol:	-167.88
Dipole, Da:	1.11
IP(EA), eV:	-8.7(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-[methyl-[(1-methylpiperidin-3-yl)methyl]amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1CC(CC2(C1)C(=O)N(C(=O)N2)CC(=O)N(C)CC3CCCN(C3)C)(C)C

DOS

IR

Vibrations