Geometry & MOs

Info

ID:	418768
PubChem CID:	135106752
Reduced:	O2N6C23H28 (1)
Stoich.:	A2B6C23D28 (1)
Weight, g/mol:	344.173607
ΔH_f, kcal/mol:	1.38
Dipole, Da:	0.99
IP(EA), eV:	-9.36(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[[[3-methyl-2-(2-methylphenoxy)butanoyl]amino]methyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1N)N2C=C(N=N2)C(=O)N3C[C@H]([C@@H](C3)O)CC4=CC=NC5=CC=CC=C45

DOS

IR

Vibrations