Geometry & MOs

Info

ID:	270173
PubChem CID:	103631753
Reduced:	NF2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	291.02925
ΔH_f, kcal/mol:	-193.63
Dipole, Da:	3.6
IP(EA), eV:	-9.31(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromothiophen-3-yl)methyl]-5-methoxypentan-1-amine

Drug info:

PubChemData

Smile

CC(C)CC(CNCC1=CC=CC=C1OC(F)F)O

DOS

IR

Vibrations