Geometry & MOs

Info

ID:	272112
PubChem CID:	103724264
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	259.00303
ΔH_f, kcal/mol:	9.31
Dipole, Da:	4.08
IP(EA), eV:	-9.09(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromothiophen-3-yl)-N-[(1-methylcyclopropyl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNCC2(CC2)C

DOS

IR

Vibrations