Geometry & MOs

Info

ID:	69875
PubChem CID:	47205666
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	252.127406
ΔH_f, kcal/mol:	-96.62
Dipole, Da:	4.08
IP(EA), eV:	-8.68(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NC1=CC=CC(=C1)CC

DOS

IR

Vibrations