Geometry & MOs

Info

ID:	426361
PubChem CID:	135143587
Reduced:	FN2O4C16H21 (1)
Stoich.:	AB2C4D16E21 (1)
Weight, g/mol:	581.16893
ΔH_f, kcal/mol:	-203.63
Dipole, Da:	1.8
IP(EA), eV:	-10.05(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromo-3-fluorophenyl)-2-tert-butyl-N,3-dimethyl-4-oxo-5-[(4-phenylmethoxyphenyl)methyl]imidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1N(C(CO1)(C2=CC(=CC=C2)F)C(=O)O)C(=O)NC

DOS

IR

Vibrations