Geometry & MOs

Info

ID:	265761
PubChem CID:	103544859
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-49.05
Dipole, Da:	5.99
IP(EA), eV:	-8.68(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-2-methyl-1-(3-phenylpropyl)imidazole-4-carboxylate

Drug info:

PubChemData

Smile

CCC1=NC(=C(N1CC2=CC=CC=C2C)N)C(=O)OC

DOS

IR

Vibrations