Geometry & MOs

Info

ID:	426363
PubChem CID:	135143589
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	549.299142
ΔH_f, kcal/mol:	-110.43
Dipole, Da:	2.06
IP(EA), eV:	-9.85(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-ethyl-3-methyl-5-naphthalen-1-yl-4-oxo-5-[(4-phenylmethoxyphenyl)methyl]imidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1N2C(=O)N(C(=O)C2(CO1)C3=CC=CC=C3)C

DOS

IR

Vibrations