Geometry & MOs

Info

ID:	252001
PubChem CID:	103108390
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	282.169191
ΔH_f, kcal/mol:	-146.47
Dipole, Da:	2.53
IP(EA), eV:	-8.93(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[2-(dimethylamino)-2-oxoethyl]-5-(2-methylpropyl)triazole-4-carboxylate

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC(C1=CC2=C(C=C1)OCO2)O

DOS

IR

Vibrations