Geometry & MOs

Info

ID:	279751
PubChem CID:	103845003
Reduced:	O2N4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	310.236876
ΔH_f, kcal/mol:	-84.93
Dipole, Da:	4.86
IP(EA), eV:	-9.24(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)CNCCCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations