Geometry & MOs

Info

ID:	149370
PubChem CID:	53789042
Reduced:	SN2O4C21H30 (1)
Stoich.:	AB2C4D21E30 (1)
Weight, g/mol:	370.159886
ΔH_f, kcal/mol:	-143.87
Dipole, Da:	6.07
IP(EA), eV:	-9.25(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diphenylphosphanyl-N,N-dimethyl-1-quinolin-2-ylmethanamine

Drug info:

PubChemData

Smile

CC(C)CN(C([C@@H](CCC1=CC=CC=C1)O)N)S(=O)(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations