Geometry & MOs

Info

ID:	27367
PubChem CID:	820935
Reduced:	BrN2H11C17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	203.094629
ΔH_f, kcal/mol:	95.27
Dipole, Da:	5.18
IP(EA), eV:	-8.75(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dimethoxynaphthalen-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC=C(C=C4)Br

DOS

IR

Vibrations