Geometry & MOs

Info

ID:	280084
PubChem CID:	103846736
Reduced:	N2O3C18H30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	310.236876
ΔH_f, kcal/mol:	-144.65
Dipole, Da:	2.3
IP(EA), eV:	-8.75(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(1-ethylpyrazol-4-yl)methylamino]ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCCN(CCNCC1=CC=C(C=C1)OC)C(=O)OC(C)(C)C

DOS

IR

Vibrations