Geometry & MOs

Info

ID:	135221
PubChem CID:	51835841
Reduced:	N2F3O4C28H33 (1)
Stoich.:	A2B3C4D28E33 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-278.02
Dipole, Da:	7.89
IP(EA), eV:	-9.3(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-cyclohexyl-2-[formyl-[(5-methylfuran-2-yl)methyl]amino]-2-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN([C@@H](C2=CC=C(C=C2)C(F)(F)F)C(=O)NC(C)(C)CC(C)(C)C)C(=O)C3=CC=CO3

DOS

IR

Vibrations