Geometry & MOs

Info

ID:	255145
PubChem CID:	103130328
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	-29.47
Dipole, Da:	2.28
IP(EA), eV:	-9.16(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol

Drug info:

PubChemData

Smile

CCC1CCCC1(C2=NN(C=C2)C)O

DOS

IR

Vibrations