Geometry & MOs

Info

ID:	204457
PubChem CID:	79967563
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	251.138225
ΔH_f, kcal/mol:	-87.39
Dipole, Da:	8.27
IP(EA), eV:	-9.28(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2-methoxyethyl)-4H-imidazol-2-one

Drug info:

PubChemData

Smile

CC1(C(=NC(=O)N1CCOC)N)C2CCCCC2

DOS

IR

Vibrations