Geometry & MOs

Info

ID:	387332
PubChem CID:	134984969
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	395.237802
ΔH_f, kcal/mol:	-74.97
Dipole, Da:	5.95
IP(EA), eV:	-9.56(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dicyclopentyl-N-diphenylphosphorylpropan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations