Geometry & MOs

Info

ID:	149601
PubChem CID:	53789275
Reduced:	N3O3C27H31 (1)
Stoich.:	A3B3C27D31 (1)
Weight, g/mol:	406.246772
ΔH_f, kcal/mol:	-7.53
Dipole, Da:	1.94
IP(EA), eV:	-8.17(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC=C2CC(CCCCN3C(=C4C5C=CC(C4=C3O)C6C5C=C6)O)N

DOS

IR

Vibrations