Geometry & MOs

Info

ID:	405844
PubChem CID:	135075608
Reduced:	H16C17 (1)
Stoich.:	A16B17 (1)
Weight, g/mol:	144.11503
ΔH_f, kcal/mol:	99.46
Dipole, Da:	0.65
IP(EA), eV:	-8.86(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2S)-2-butoxycyclopropyl]methanol

Drug info:

PubChemData

Smile

C1CC1C2=CC=CCC2C#CC3=CC=CC=C3

DOS

IR

Vibrations