Geometry & MOs

Info

ID:	255225
PubChem CID:	103130754
Reduced:	BrN3C11H12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	277.157898
ΔH_f, kcal/mol:	68.09
Dipole, Da:	4.36
IP(EA), eV:	-9.32(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylpyrazol-3-yl)-2,2-diphenylethanamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2=CC(=CC=C2)Br)N

DOS

IR

Vibrations