Geometry & MOs

Info

ID:	206593
PubChem CID:	80270167
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	246.198365
ΔH_f, kcal/mol:	-133.31
Dipole, Da:	2.06
IP(EA), eV:	-10.5(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylcyclopentyl)-[4-(2-methylpropyl)phenyl]methanol

Drug info:

PubChemData

Smile

CCC1(CCCC1)C2=NN=C(O2)CC(C)(C)CC(=O)O

DOS

IR

Vibrations