Geometry & MOs

Info

ID:	414597
PubChem CID:	135087556
Reduced:	N2O5C18H22 (1)
Stoich.:	A2B5C18D22 (1)
Weight, g/mol:	304.169939
ΔH_f, kcal/mol:	-123.83
Dipole, Da:	1.77
IP(EA), eV:	-9.13(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-fluorophenyl)methyl-methylamino]-N-[2-(1-methylimidazol-2-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

COCC1(CCC1)CNC2=NOC(=C2C(=O)O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations