Geometry & MOs

Info

ID:	240283
PubChem CID:	93576760
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	240.129634
ΔH_f, kcal/mol:	-78.51
Dipole, Da:	3.95
IP(EA), eV:	-8.68(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[(2R)-butan-2-yl]-N-ethyl-5-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@@H](C)N(C)C(=O)COC1=CC=CC(=C1)N

DOS

IR

Vibrations