Geometry & MOs

Info

ID:	206571
PubChem CID:	80268157
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	278.179442
ΔH_f, kcal/mol:	-114.55
Dipole, Da:	6.39
IP(EA), eV:	-9.16(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N,4-dimethyl-N-[4-(methylamino)cyclohexyl]benzamide

Drug info:

PubChemData

Smile

CC(C)CC1(CCCC1)C(=O)N2CCNCC2C(=O)N

DOS

IR

Vibrations