Geometry & MOs

Info

ID:	363769
PubChem CID:	127313409
Reduced:	FO2N3C21H28 (1)
Stoich.:	AB2C3D21E28 (1)
Weight, g/mol:	389.187005
ΔH_f, kcal/mol:	-94.6
Dipole, Da:	4.61
IP(EA), eV:	-8.74(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3(CC3)C4=CC=C(C=C4)F

DOS

IR

Vibrations