Geometry & MOs

Info

ID:	255118
PubChem CID:	103130103
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-42.29
Dipole, Da:	2.33
IP(EA), eV:	-9.17(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-3-(1-methylpyrazol-3-yl)pyrrolidin-3-ol

Drug info:

PubChemData

Smile

CC(C)C1CCC(CC1)(C2=NN(C=C2)C)O

DOS

IR

Vibrations