Geometry & MOs

Info

ID:	251619
PubChem CID:	103105362
Reduced:	O3N5C13H19 (1)
Stoich.:	A3B5C13D19 (1)
Weight, g/mol:	311.114903
ΔH_f, kcal/mol:	-28.82
Dipole, Da:	4.55
IP(EA), eV:	-10.54(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[(5-chloro-1-methylimidazol-2-yl)methyl]-5-propan-2-yltriazole-4-carboxylate

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)CN2C(=C(N=N2)C(=O)OCC)C(C)C

DOS

IR

Vibrations