Geometry & MOs

Info

ID:	324483
PubChem CID:	126677744
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	19.5
Dipole, Da:	4.98
IP(EA), eV:	-8.32(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N,N-di(propan-2-yl)pyrazol-3-amine

Drug info:

PubChemData

Smile

C[C@H]1CCN(C1(C)C)C2=CC=NN2

DOS

IR

Vibrations