Geometry & MOs

Info

ID:	207830
PubChem CID:	80455831
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-40.01
Dipole, Da:	2.96
IP(EA), eV:	-7.93(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)NC2=C(C=CC(=C2)OC)N

DOS

IR

Vibrations