Geometry & MOs

Info

ID:	272449
PubChem CID:	103743233
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	303.02925
ΔH_f, kcal/mol:	-19.68
Dipole, Da:	4.42
IP(EA), eV:	-9.06(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromothiophen-3-yl)methyl]-3-methoxy-2,2-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NCC2=NC=CN2C)C

DOS

IR

Vibrations