Geometry & MOs

Info

ID:	303049
PubChem CID:	124489149
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-8.75
Dipole, Da:	2.22
IP(EA), eV:	-9.07(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-cyclopropyl-3-(4-methylphenyl)propan-1-ol

Drug info:

PubChemData

Smile

C1CC1[C@@H](CCC2=CC=CO2)N

DOS

IR

Vibrations