Geometry & MOs

Info

ID:	315321
PubChem CID:	126625612
Reduced:	N2O8C23H38 (1)
Stoich.:	A2B8C23D38 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-378.19
Dipole, Da:	4.68
IP(EA), eV:	-9.9(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]imidazole-1-carboxylate

Drug info:

PubChemData

Smile

CC(CCNC(=O)O[C@@H]1CO[C@H]2[C@@H]1OCC2)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C

DOS

IR

Vibrations