Geometry & MOs

Info

ID:	353484
PubChem CID:	127285043
Reduced:	FON2C9H14 (2)
Stoich.:	ABC2D9E14 (2)
Weight, g/mol:	381.299142
ΔH_f, kcal/mol:	-180.76
Dipole, Da:	3.73
IP(EA), eV:	-8.74(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C(F)F)C)CC(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations