Geometry & MOs

Info

ID:	410851
PubChem CID:	135083652
Reduced:	NOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	10.04
Dipole, Da:	0.52
IP(EA), eV:	-8.55(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylcyclopropen-1-yl)-(2,4,6-trimethylphenyl)methanol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2[C@H]3[C@@H]2CCC3

DOS

IR

Vibrations