Geometry & MOs

Info

ID:	216710
PubChem CID:	85086654
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	294.210742
ΔH_f, kcal/mol:	-113.3
Dipole, Da:	2.98
IP(EA), eV:	-9.65(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-fluorophenyl)-3-methoxyiminopropyl]heptan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1C(=NC(C(=N1)OC)CC2CCC(C=C2)O)OC

DOS

IR

Vibrations