Geometry & MOs

Info

ID:	290217
PubChem CID:	104420670
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	299.128134
ΔH_f, kcal/mol:	-113.36
Dipole, Da:	7.5
IP(EA), eV:	-9.25(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-fluoro-5-nitrophenyl)methylamino]-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCNCC(=O)N(C)C

DOS

IR

Vibrations