Geometry & MOs

Info

ID:	365351
PubChem CID:	127317750
Reduced:	N3O4C22H25 (1)
Stoich.:	A3B4C22D25 (1)
Weight, g/mol:	381.168856
ΔH_f, kcal/mol:	-143.21
Dipole, Da:	3.28
IP(EA), eV:	-8.37(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylcarbamoylamino)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)NC(=O)C

DOS

IR

Vibrations