Geometry & MOs

Info

ID:	207017
PubChem CID:	80333561
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	282.180424
ΔH_f, kcal/mol:	-13.05
Dipole, Da:	3.88
IP(EA), eV:	-9.07(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-(cyclopropylmethoxy)ethyl-methylamino]ethyl]triazole-4-carbohydrazide

Drug info:

PubChemData

Smile

CCNCC1=NOC(=C1)CN(C)CCOCC2CC2

DOS

IR

Vibrations