Geometry & MOs

Info

ID:	202029
PubChem CID:	79619866
Reduced:	N3C12H23 (1)
Stoich.:	A3B12C23 (1)
Weight, g/mol:	265.251798
ΔH_f, kcal/mol:	6.54
Dipole, Da:	2.4
IP(EA), eV:	-8.96(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-(4-ethyl-3,5-dimethylpyrazol-1-yl)-2,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNCC(C)(C)CN1C=C(C=N1)C

DOS

IR

Vibrations