Geometry & MOs

Info

ID:	266570
PubChem CID:	103572022
Reduced:	ON4C14H26 (1)
Stoich.:	AB4C14D26 (1)
Weight, g/mol:	222.148061
ΔH_f, kcal/mol:	-21.51
Dipole, Da:	3.21
IP(EA), eV:	-8.92(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-2-(1-propylpyrazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)C(CN)N2CCCC(C2)OC

DOS

IR

Vibrations