Geometry & MOs

Info

ID:	173964
PubChem CID:	75705940
Reduced:	N2O3C32H40 (1)
Stoich.:	A2B3C32D40 (1)
Weight, g/mol:	487.247107
ΔH_f, kcal/mol:	-89.18
Dipole, Da:	3.03
IP(EA), eV:	-9.31(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-(furan-2-ylmethyl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCCCCC(=O)N(CC1=CC=CO1)C(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4CCCCC4

DOS

IR

Vibrations