Geometry & MOs

Info

ID:	178060
PubChem CID:	76270692
Reduced:	SO3N6H18C20 (1)
Stoich.:	AB3C6D18E20 (1)
Weight, g/mol:	368.150285
ΔH_f, kcal/mol:	22.69
Dipole, Da:	4.66
IP(EA), eV:	-9.06(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[di(propan-2-yl)amino]-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]propanoate

Drug info:

PubChemData

Smile

C1CC(N(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

DOS

IR

Vibrations