Geometry & MOs

Info

ID:	135222
PubChem CID:	51836364
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-92.18
Dipole, Da:	5.3
IP(EA), eV:	-9.12(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@@H](C(=O)NC2CCCCC2)N(CC3=CC=C(O3)C)C=O

DOS

IR

Vibrations