Geometry & MOs

Info

ID:	365316
PubChem CID:	127317700
Reduced:	ON5C18H31 (1)
Stoich.:	AB5C18D31 (1)
Weight, g/mol:	384.252526
ΔH_f, kcal/mol:	-20.14
Dipole, Da:	5.46
IP(EA), eV:	-8.57(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclobutylpiperazin-1-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3CCC3)C(C)(C)C

DOS

IR

Vibrations