Geometry & MOs

Info

ID:	286593
PubChem CID:	104179379
Reduced:	FN2O2C18H27 (1)
Stoich.:	AB2C2D18E27 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-145.19
Dipole, Da:	2.43
IP(EA), eV:	-9.18(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[[3-(2-methylphenyl)cyclobutyl]amino]propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCNC1CC(C1)C2=CC=C(C=C2)F

DOS

IR

Vibrations