Geometry & MOs

Info

ID:	205335
PubChem CID:	80088342
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-32.61
Dipole, Da:	4.2
IP(EA), eV:	-9.42(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-(oxolan-2-yl)butan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)C(C1=NN(C=C1)C)O

DOS

IR

Vibrations