Geometry & MOs

Info

ID:	202775
PubChem CID:	79723746
Reduced:	O2N5C14H17 (1)
Stoich.:	A2B5C14D17 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	37.54
Dipole, Da:	5.24
IP(EA), eV:	-9.53(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethoxyphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)CC2=C(C(=NC=N2)NCC)[N+](=O)[O-]

DOS

IR

Vibrations