Geometry & MOs

Info

ID:	311133
PubChem CID:	126589551
Reduced:	N6O7C21H32 (1)
Stoich.:	A6B7C21D32 (1)
Weight, g/mol:	430.18311
ΔH_f, kcal/mol:	-308.57
Dipole, Da:	6.09
IP(EA), eV:	-9.82(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (3Z,5E)-5-bromo-4-(4,4-dimethylpiperidin-1-yl)-3-ethyl-6-(methoxyamino)hepta-3,5-dienoate

Drug info:

PubChemData

Smile

CC(C)OC(=O)CC(C(=O)NCC(=O)NCC(=O)N[C@@H](C1=CC=CC=C1)C(=O)NCC(N)O)N

DOS

IR

Vibrations