Geometry & MOs

Info

ID:	281603
PubChem CID:	103914102
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-81.98
Dipole, Da:	3.17
IP(EA), eV:	-9.33(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[2-(1-methylpyrazol-4-yl)ethylamino]butanamide

Drug info:

PubChemData

Smile

CCCCCNC(C(C)C)C(=O)N

DOS

IR

Vibrations