Geometry & MOs

Info

ID:	370381
PubChem CID:	127338408
Reduced:	O4N5C19H25 (1)
Stoich.:	A4B5C19D25 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-166.79
Dipole, Da:	5.16
IP(EA), eV:	-9.62(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,3-benzodioxol-5-yl)-2-methylpropyl]-2-oxo-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C(=O)N(C(=O)N2C)C)C(=O)NCC(=O)NC3CCCCC3

DOS

IR

Vibrations