Geometry & MOs

Info

ID:	447179
PubChem CID:	135280971
Reduced:	NC19H23 (1)
Stoich.:	AB19C23 (1)
Weight, g/mol:	200.120115
ΔH_f, kcal/mol:	36.91
Dipole, Da:	2.48
IP(EA), eV:	-8.47(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-4-methylidene-2,3-dihydronaphthalen-1-ol

Drug info:

PubChemData

Smile

CCC(C)CC1=CC=C(CC1)C2=NC3=CC=CC=C3C2

DOS

IR

Vibrations