Geometry & MOs

Info

ID:	205607
PubChem CID:	80125083
Reduced:	BrClNOF2H11C15 (1)
Stoich.:	ABCDE2F11G15 (1)
Weight, g/mol:	297.059028
ΔH_f, kcal/mol:	-91.81
Dipole, Da:	3.34
IP(EA), eV:	-9.75(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chlorothiophen-2-yl)-1-(furan-2-yl)-N-[(3-methyloxetan-3-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1Cl)C(=O)C2=C(C=C(C=C2F)Br)F

DOS

IR

Vibrations