Geometry & MOs

Info

ID:	156552
PubChem CID:	56371100
Reduced:	N3O4C23H29 (1)
Stoich.:	A3B4C23D29 (1)
Weight, g/mol:	407.220892
ΔH_f, kcal/mol:	-131.25
Dipole, Da:	3.4
IP(EA), eV:	-8.07(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-cyanophenoxy)methyl]-N-(1-cycloheptylpyrrolidin-3-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations