Geometry & MOs

Info

ID:	281562
PubChem CID:	103914047
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	-139.34
Dipole, Da:	3.1
IP(EA), eV:	-9.29(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-pyrazol-1-ylethylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC=C(C)C(=O)OC

DOS

IR

Vibrations