Geometry & MOs

Info

ID:	132071
PubChem CID:	51302370
Reduced:	N3O4C21H25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-65.04
Dipole, Da:	7.9
IP(EA), eV:	-8.98(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(cyclopropylmethoxy)propylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C2=NC3=C(C(=NO3)C)C(=C2)C(=O)NCCCOCC4CC4

DOS

IR

Vibrations