Geometry & MOs

Info

ID:	351439
PubChem CID:	127280327
Reduced:	O3N6C16H24 (1)
Stoich.:	A3B6C16D24 (1)
Weight, g/mol:	306.12628
ΔH_f, kcal/mol:	-92.4
Dipole, Da:	5.49
IP(EA), eV:	-8.83(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-pyrrolidin-1-ylethyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)N(C)CCN3CCCC3

DOS

IR

Vibrations