Geometry & MOs

Info

ID:	181870
PubChem CID:	76807279
Reduced:	N3O5C28H33 (1)
Stoich.:	A3B5C28D33 (1)
Weight, g/mol:	488.242356
ΔH_f, kcal/mol:	-158.67
Dipole, Da:	4.93
IP(EA), eV:	-9.04(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[5-[[1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]-5-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC(=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=C(O3)C(=O)NC(C4CCCCC4)C(=O)NC)C

DOS

IR

Vibrations