Geometry & MOs

Info

ID:	180475
PubChem CID:	76639089
Reduced:	ReN2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	483.32094
ΔH_f, kcal/mol:	316.17
Dipole, Da:	2.36
IP(EA), eV:	-5.9(-2.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[[2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-3-(2-methoxyphenyl)urea

Drug info:

PubChemData

Smile

CC(C)(C)CN1CC2CC(C1)C[N-]C2.[Re]

DOS

IR

Vibrations