Geometry & MOs

Info

ID:	293683
PubChem CID:	117396641
Reduced:	NOF2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	257.141579
ΔH_f, kcal/mol:	-160.17
Dipole, Da:	5.91
IP(EA), eV:	-9.0(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,5-dimethoxynaphthalen-2-yl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C)(F)F)OC)CC(C)(C)N

DOS

IR

Vibrations