Geometry & MOs

Info

ID:	29489
PubChem CID:	834256
Reduced:	ClON2C17H25 (1)
Stoich.:	ABC2D17E25 (1)
Weight, g/mol:	246.11907
ΔH_f, kcal/mol:	-54.01
Dipole, Da:	6.89
IP(EA), eV:	-8.85(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(thiophen-2-ylmethylamino)methyl]aniline

Drug info:

PubChemData

Smile

CCC(=O)N(CCCN1CCCCC1)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations