Geometry & MOs

Info

ID:	335911
PubChem CID:	127254773
Reduced:	ON4C21H30 (1)
Stoich.:	AB4C21D30 (1)
Weight, g/mol:	394.135114
ΔH_f, kcal/mol:	-7.46
Dipole, Da:	4.65
IP(EA), eV:	-8.08(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCCCN3C=CC=C3

DOS

IR

Vibrations