Geometry & MOs

Info

ID:	266273
PubChem CID:	103562349
Reduced:	BrNC10H18 (1)
Stoich.:	ABC10D18 (1)
Weight, g/mol:	201.155121
ΔH_f, kcal/mol:	-1.26
Dipole, Da:	1.76
IP(EA), eV:	-9.2(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylsulfanylpropyl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCC(=C)Br

DOS

IR

Vibrations