Geometry & MOs

Info

ID:	148097
PubChem CID:	53787759
Reduced:	O2N3C23H23 (1)
Stoich.:	A2B3C23D23 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	21.14
Dipole, Da:	7.45
IP(EA), eV:	-8.48(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;(8-methylnaphthalen-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=C(N(C2=C(N=NC=C12)OCC3=CC(=CC=C3)OC)CC4=CC=CC=C4)C

DOS

IR

Vibrations