Geometry & MOs

Info

ID:	363791
PubChem CID:	127313438
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-154.56
Dipole, Da:	5.07
IP(EA), eV:	-8.74(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1-(2-methylphenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCCC1C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations