Geometry & MOs

Info

ID:	207371
PubChem CID:	80388672
Reduced:	ON5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	50.04
Dipole, Da:	5.62
IP(EA), eV:	-9.4(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-1H-1,2,4-triazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)C(=O)C2=NNC(=N2)C3CC3

DOS

IR

Vibrations