Geometry & MOs

Info

ID:	257385
PubChem CID:	103145672
Reduced:	NSC13H15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	231.108171
ΔH_f, kcal/mol:	19.63
Dipole, Da:	1.43
IP(EA), eV:	-8.22(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,5-dimethylthiophen-2-yl)-2,5-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C2=C(C=C(C(=C2)C)N)C

DOS

IR

Vibrations