Geometry & MOs

Info

ID:	274751
PubChem CID:	103811492
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-17.43
Dipole, Da:	2.34
IP(EA), eV:	-8.31(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(1,3-dimethylpyrazol-4-yl)-4-methylpentanamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1NC(=O)[C@@H]2CCCCN2)C

DOS

IR

Vibrations