Geometry & MOs

Info

ID:	266320
PubChem CID:	103562548
Reduced:	SN4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	35.84
Dipole, Da:	3.02
IP(EA), eV:	-8.55(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methylcyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N2CCN(CC2)C3=NC=CS3

DOS

IR

Vibrations