Geometry & MOs

Info

ID:	266212
PubChem CID:	103558958
Reduced:	BrN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	241.240565
ΔH_f, kcal/mol:	-51.57
Dipole, Da:	2.68
IP(EA), eV:	-9.63(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)decan-2-amine

Drug info:

PubChemData

Smile

CC(C)N1C(=C(C=N1)Br)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations