Geometry & MOs

Info

ID:	289969
PubChem CID:	104392853
Reduced:	FN3O3C14H20 (1)
Stoich.:	AB3C3D14E20 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-97.61
Dipole, Da:	8.18
IP(EA), eV:	-9.54(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C(C)NCC1=CC(=CC(=C1)F)[N+](=O)[O-]

DOS

IR

Vibrations