Geometry & MOs

Info

ID:	208097
PubChem CID:	80496205
Reduced:	N2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	233.091275
ΔH_f, kcal/mol:	15.35
Dipole, Da:	0.67
IP(EA), eV:	-9.11(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-methoxyphenyl)-2H-triazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCNC(C1CCC(CC1)CC)C2=NNN=C2

DOS

IR

Vibrations