Geometry & MOs

Info

ID:	280070
PubChem CID:	103846692
Reduced:	OSN3C14H19 (1)
Stoich.:	ABC3D14E19 (1)
Weight, g/mol:	310.236876
ΔH_f, kcal/mol:	5.95
Dipole, Da:	4.51
IP(EA), eV:	-9.04(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2-ethylpyrazol-3-yl)methylamino]ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCC1=C(N=NC(=C1C#N)SC2CCOC2C)CC

DOS

IR

Vibrations