Geometry & MOs

Info

ID:	204450
PubChem CID:	79967556
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	237.122575
ΔH_f, kcal/mol:	-93.34
Dipole, Da:	7.11
IP(EA), eV:	-9.31(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-(2-methoxyethyl)-4-(1-methylpyrazol-4-yl)-4H-imidazol-2-one

Drug info:

PubChemData

Smile

CC1(CCCC2(CC1)C(=NC(=O)N2CCOC)N)C

DOS

IR

Vibrations