Geometry & MOs

Info

ID:	255186
PubChem CID:	103130572
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	278.141913
ΔH_f, kcal/mol:	-29.81
Dipole, Da:	4.27
IP(EA), eV:	-8.73(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylpyrazol-3-yl)-2,2-diphenylethanol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1CC(C2=NN(C=C2)C)O)C)C(C)(C)C

DOS

IR

Vibrations