Geometry & MOs

Info

ID:	280080
PubChem CID:	103846722
Reduced:	O2N4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	310.236876
ΔH_f, kcal/mol:	-84.92
Dipole, Da:	3.17
IP(EA), eV:	-9.07(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCCN(CCNCC1=CN(N=C1)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations