Geometry & MOs

Info

ID:	206167
PubChem CID:	80217548
Reduced:	FON2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	295.02079
ΔH_f, kcal/mol:	-97.13
Dipole, Da:	2.47
IP(EA), eV:	-8.81(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromofuran-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(CCN2CCCC(C2)CO)N)F

DOS

IR

Vibrations