Geometry & MOs

Info

ID:	274754
PubChem CID:	103811501
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	8.56
Dipole, Da:	3.05
IP(EA), eV:	-8.33(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1,3-dimethylpyrazol-4-yl)-2-methylpentanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2C)C)N

DOS

IR

Vibrations