Geometry & MOs

Info

ID:	313034
PubChem CID:	126610844
Reduced:	ON4H14C17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	243.162314
ΔH_f, kcal/mol:	48.81
Dipole, Da:	3.04
IP(EA), eV:	-8.28(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-5-methoxy-N-methylnaphthalen-2-amine

Drug info:

PubChemData

Smile

CC1=NC2=C(C=CN2)C(=N1)NC3=CC=CC4=C3C=CC=C4O

DOS

IR

Vibrations