Geometry & MOs

Info

ID:	417650
PubChem CID:	135102387
Reduced:	ClN2O4C15H21 (1)
Stoich.:	AB2C4D15E21 (1)
Weight, g/mol:	290.185509
ΔH_f, kcal/mol:	-150.04
Dipole, Da:	6.05
IP(EA), eV:	-8.41(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpyrazol-3-yl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

CN(CC1COCCO1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

DOS

IR

Vibrations