Geometry & MOs

Info

ID:	275300
PubChem CID:	103815017
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	183.11201
ΔH_f, kcal/mol:	-23.48
Dipole, Da:	5.99
IP(EA), eV:	-9.58(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C1=NC=NN1)NC(=O)C2CCCC(C2)N

DOS

IR

Vibrations