Geometry & MOs

Info

ID:	399093
PubChem CID:	135037704
Reduced:	OSN2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	211.120843
ΔH_f, kcal/mol:	10.49
Dipole, Da:	4.32
IP(EA), eV:	-8.27(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trimethoxy-N,3-dimethylaniline

Drug info:

PubChemData

Smile

CCC/C=C/C(C1=C(N=CN1)SC2=CC=CC=C2)O

DOS

IR

Vibrations