Geometry & MOs

Info

ID:	172565
PubChem CID:	75524893
Reduced:	ON6C24H30 (1)
Stoich.:	AB6C24D30 (1)
Weight, g/mol:	238.033147
ΔH_f, kcal/mol:	40.38
Dipole, Da:	4.65
IP(EA), eV:	-8.43(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3CCN(CC3)CC4=CC=CC=N4)C

DOS

IR

Vibrations