Geometry & MOs

Info

ID:	427139
PubChem CID:	135155683
Reduced:	O2N7C29H33 (1)
Stoich.:	A2B7C29D33 (1)
Weight, g/mol:	524.253589
ΔH_f, kcal/mol:	22.75
Dipole, Da:	3.58
IP(EA), eV:	-9.05(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]benzoyl]-N,N-dimethylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC1(C(=O)N(C(=N1)N)CC2=CC(=CC=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5

DOS

IR

Vibrations