Geometry & MOs

Info

ID:	251822
PubChem CID:	103107177
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	304.0245
ΔH_f, kcal/mol:	-92.29
Dipole, Da:	3.13
IP(EA), eV:	-8.83(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromothiophen-2-yl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CCCC2=C1C=CC(=O)N2

DOS

IR

Vibrations