Geometry & MOs

Info

ID:	55925
PubChem CID:	17397468
Reduced:	N3O5C21H23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	366.129652
ΔH_f, kcal/mol:	-170.4
Dipole, Da:	4.69
IP(EA), eV:	-8.7(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide

Drug info:

PubChemData

Smile

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

DOS

IR

Vibrations