Geometry & MOs

Info

ID:	279746
PubChem CID:	103844988
Reduced:	N4C13H26 (1)
Stoich.:	A4B13C26 (1)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	14.44
Dipole, Da:	5.52
IP(EA), eV:	-8.78(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNCC1=CC=NN1CC

DOS

IR

Vibrations