Geometry & MOs

Info

ID:	203433
PubChem CID:	79829965
Reduced:	NCl2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	183.108171
ΔH_f, kcal/mol:	6.0
Dipole, Da:	3.71
IP(EA), eV:	-9.0(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-(3-methylthiophen-2-yl)butan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CCNC1CC1)C2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations