Geometry & MOs

Info

ID:	77339
PubChem CID:	48426141
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	339.161663
ΔH_f, kcal/mol:	-142.38
Dipole, Da:	3.38
IP(EA), eV:	-9.55(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[2-(diethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NCC(=O)N(CC)CC)NC(=O)C1=CC=CC=C1

DOS

IR

Vibrations