Geometry & MOs

Info

ID:	364221
PubChem CID:	127314525
Reduced:	O3N5C21H27 (1)
Stoich.:	A3B5C21D27 (1)
Weight, g/mol:	305.185175
ΔH_f, kcal/mol:	-58.63
Dipole, Da:	9.18
IP(EA), eV:	-8.54(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=O)C(=N1)C(=O)NCCN3CCN(CC3)C(=O)C4CCC4

DOS

IR

Vibrations