Geometry & MOs

Info

ID:	387158
PubChem CID:	134984230
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	445.253452
ΔH_f, kcal/mol:	-109.1
Dipole, Da:	6.67
IP(EA), eV:	-9.24(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-cyclopentyl-N-diphenylphosphoryl-6-phenylhexan-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(CN(C(C)C)O)C(C)C

DOS

IR

Vibrations