Geometry & MOs

Info

ID:	405618
PubChem CID:	135074658
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	203.131014
ΔH_f, kcal/mol:	-112.15
Dipole, Da:	1.68
IP(EA), eV:	-8.89(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-aminophenyl)hept-6-yn-1-ol

Drug info:

PubChemData

Smile

CCCCC(CCCC)(C1=CC=C(C=C1)O)O

DOS

IR

Vibrations