Geometry & MOs

Info

ID:	358302
PubChem CID:	127295847
Reduced:	O4N5C19H33 (1)
Stoich.:	A4B5C19D33 (1)
Weight, g/mol:	381.237604
ΔH_f, kcal/mol:	-202.39
Dipole, Da:	6.15
IP(EA), eV:	-9.28(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-4-(2-methylpropanoyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)CCNC(=O)N2CCN(CC2)C(=O)C(C)(C)C

DOS

IR

Vibrations