Geometry & MOs

Info

ID:	263722
PubChem CID:	103392901
Reduced:	NOC11H14 (2)
Stoich.:	ABC11D14 (2)
Weight, g/mol:	347.257277
ΔH_f, kcal/mol:	-61.79
Dipole, Da:	1.9
IP(EA), eV:	-8.26(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-[[2-(dimethylamino)-4-methylpentyl]amino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)NC2CC(C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations