Geometry & MOs

Info

ID:	214178
PubChem CID:	81087253
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	238.148141
ΔH_f, kcal/mol:	-89.05
Dipole, Da:	3.63
IP(EA), eV:	-8.86(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-(4-fluorophenyl)-N-methylpentanamide

Drug info:

PubChemData

Smile

CCC(CC(=O)N(C)CC(C)(C)C)CN

DOS

IR

Vibrations