Geometry & MOs

Info

ID:	363753
PubChem CID:	127313391
Reduced:	O2N5C17H27 (1)
Stoich.:	A2B5C17D27 (1)
Weight, g/mol:	378.263091
ΔH_f, kcal/mol:	-46.66
Dipole, Da:	3.09
IP(EA), eV:	-9.03(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations