Geometry & MOs

Info

ID:	390760
PubChem CID:	135000806
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	291.219829
ΔH_f, kcal/mol:	-113.03
Dipole, Da:	3.33
IP(EA), eV:	-10.11(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,3-dimethylheptanamide

Drug info:

PubChemData

Smile

C[C@H]1CC(=O)CC1CCC(=O)C

DOS

IR

Vibrations