Geometry & MOs

Info

ID:	275288
PubChem CID:	103814991
Reduced:	ON5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	195.11201
ΔH_f, kcal/mol:	-16.28
Dipole, Da:	5.61
IP(EA), eV:	-9.17(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=NC=NN1)NC(=O)C2CCCNC2

DOS

IR

Vibrations