Geometry & MOs

Info

ID:	290218
PubChem CID:	104420697
Reduced:	FN3O4C13H18 (1)
Stoich.:	AB3C4D13E18 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-120.55
Dipole, Da:	4.77
IP(EA), eV:	-9.7(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-(2-methylidenebutylamino)propanamide

Drug info:

PubChemData

Smile

COCCNC(=O)CCNCC1=CC(=CC(=C1)F)[N+](=O)[O-]

DOS

IR

Vibrations