Geometry & MOs

Info

ID:	261311
PubChem CID:	103225990
Reduced:	ON2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	268.195092
ΔH_f, kcal/mol:	-91.72
Dipole, Da:	1.6
IP(EA), eV:	-8.3(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(2-fluorophenyl)methyl]-3-methoxy-2-N-methyl-1-N-propan-2-ylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCCC(C1)N(C)C(CNC(C)(C)C)COC

DOS

IR

Vibrations