Geometry & MOs

Info

ID:	406178
PubChem CID:	135076778
Reduced:	NO3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	243.125929
ΔH_f, kcal/mol:	-81.13
Dipole, Da:	2.69
IP(EA), eV:	-9.22(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(4-methoxyphenyl)-4-methylaniline

Drug info:

PubChemData

Smile

CCOC(=O)N(CC=C)C1=CC=CO1

DOS

IR

Vibrations