Geometry & MOs

Info

ID:	174968
PubChem CID:	75839764
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	364.205873
ΔH_f, kcal/mol:	-136.21
Dipole, Da:	3.82
IP(EA), eV:	-8.76(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-[2-methyl-1-(8-methyl-2-aza-8-azoniaspiro[5.5]undecan-2-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC[NH+](CCC)CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)[O-]

DOS

IR

Vibrations