Geometry & MOs

Info

ID:	47956
PubChem CID:	10536044
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	200.120115
ΔH_f, kcal/mol:	-21.15
Dipole, Da:	3.82
IP(EA), eV:	-9.16(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-1-propan-2-ylnaphthalene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@H]2C[C@H]3CC[C@@H]2C3=O

DOS

IR

Vibrations