Geometry & MOs

Info

ID:	204466
PubChem CID:	79967572
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-58.59
Dipole, Da:	7.83
IP(EA), eV:	-9.32(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-pentyl-3-propan-2-yl-4H-imidazol-2-one

Drug info:

PubChemData

Smile

CCC1CCCC2(CC1)C(=NC(=O)N2C(C)C)N

DOS

IR

Vibrations