Geometry & MOs

Info

ID:	393002
PubChem CID:	135018868
Reduced:	O2N3C6H15 (1)
Stoich.:	A2B3C6D15 (1)
Weight, g/mol:	333.172879
ΔH_f, kcal/mol:	-82.98
Dipole, Da:	2.28
IP(EA), eV:	-9.42(1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-(4-methoxy-2-methylphenyl)-2-methyl-N-phenylaniline

Drug info:

PubChemData

Smile

CC1[C@H](C(C(NN1)CN)O)O

DOS

IR

Vibrations