Geometry & MOs

Info

ID:	151614
PubChem CID:	55161689
Reduced:	FON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-85.31
Dipole, Da:	5.57
IP(EA), eV:	-9.04(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-4-(ethylamino)-3-methylbenzamide

Drug info:

PubChemData

Smile

CCNC1CCN(CC1)C(=O)C2=CC(=C(C=C2)F)C

DOS

IR

Vibrations