Geometry & MOs

Info

ID:	279444
PubChem CID:	103843962
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	-89.69
Dipole, Da:	4.61
IP(EA), eV:	-9.15(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-(1,3-dimethylpyrazol-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C(C1)NC(=O)CNC2CC2)CO

DOS

IR

Vibrations