Geometry & MOs

Info

ID:	243041
PubChem CID:	99215247
Reduced:	FON6C23H27 (1)
Stoich.:	ABC6D23E27 (1)
Weight, g/mol:	375.051834
ΔH_f, kcal/mol:	21.71
Dipole, Da:	5.75
IP(EA), eV:	-8.33(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-(4-chlorophenyl)-thiophen-3-ylmethyl]-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NC[C@H]1CCN(C1)C2=CC=C(C=C2)F)N3N=C(N=N3)C4=CC=CC=C4

DOS

IR

Vibrations