Geometry & MOs

Info

ID:	28766
PubChem CID:	829460
Reduced:	N2O3C20H26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-94.57
Dipole, Da:	7.33
IP(EA), eV:	-9.27(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cycloheptylcarbamoyl)phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN(CC(C)C)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CO2

DOS

IR

Vibrations