Geometry & MOs

Info

ID:	268487
PubChem CID:	103599592
Reduced:	N3O4H23C24 (1)
Stoich.:	A3B4C23D24 (1)
Weight, g/mol:	437.231456
ΔH_f, kcal/mol:	-74.3
Dipole, Da:	2.93
IP(EA), eV:	-8.9(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-benzamido-3-(furan-2-yl)prop-2-enoyl]-N-(3-methylbutan-2-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNC(=O)CNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations