Geometry & MOs

Info

ID:	140485
PubChem CID:	52707313
Reduced:	ClSN2O4C21H27 (1)
Stoich.:	ABC2D4E21F27 (1)
Weight, g/mol:	316.164774
ΔH_f, kcal/mol:	-153.38
Dipole, Da:	2.8
IP(EA), eV:	-9.32(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-morpholin-4-ylethyl)phenyl]-2-(tetrazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C)(C)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations