Geometry & MOs

Info

ID:	155412
PubChem CID:	56355018
Reduced:	O2N6H26C29 (1)
Stoich.:	A2B6C26D29 (1)
Weight, g/mol:	469.112999
ΔH_f, kcal/mol:	70.38
Dipole, Da:	8.63
IP(EA), eV:	-9.05(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-4-(thiophen-2-ylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N5C=C(C=N5)C

DOS

IR

Vibrations