Geometry & MOs

Info

ID:	38485
PubChem CID:	8136886
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	365.150619
ΔH_f, kcal/mol:	-95.59
Dipole, Da:	3.57
IP(EA), eV:	-8.73(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(2S)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)CCCOC2=CC=CC=C2

DOS

IR

Vibrations