Geometry & MOs

Info

ID:	48592
PubChem CID:	11109050
Reduced:	O3C18H26 (1)
Stoich.:	A3B18C26 (1)
Weight, g/mol:	295.193614
ΔH_f, kcal/mol:	-161.39
Dipole, Da:	2.5
IP(EA), eV:	-9.7(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-1,5-diphenyl-3-prop-2-enoxypentan-2-amine

Drug info:

PubChemData

Smile

CC1C(=O)C(=C2[C@@]13CC[C@](C2(C)C)([C@@H](C3)OC(=O)C)C)C

DOS

IR

Vibrations