Geometry & MOs

Info

ID:	225176
PubChem CID:	85747816
Reduced:	O6N8C31H48 (1)
Stoich.:	A6B8C31D48 (1)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-276.9
Dipole, Da:	6.88
IP(EA), eV:	-8.84(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethoxyoct-7-en-1-ol

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CCCN=C(N)N)NC(=O)C

DOS

IR

Vibrations