Geometry & MOs

Info

ID:	347312
PubChem CID:	127272106
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	364.247441
ΔH_f, kcal/mol:	-106.91
Dipole, Da:	5.63
IP(EA), eV:	-9.04(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)CC(=O)NC3=CC(=NO3)C(C)(C)C

DOS

IR

Vibrations