Geometry & MOs

Info

ID:	208391
PubChem CID:	80526827
Reduced:	ClN4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	268.160935
ΔH_f, kcal/mol:	57.7
Dipole, Da:	7.76
IP(EA), eV:	-9.02(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methyl-2-thiophen-2-ylpropyl)amino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C1=CN(N=C1)C)NC2=CC(=NC=C2)Cl

DOS

IR

Vibrations