Geometry & MOs

Info

ID:	186310
PubChem CID:	77419087
Reduced:	Cl2N3O3C14H27 (1)
Stoich.:	A2B3C3D14E27 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-190.69
Dipole, Da:	8.19
IP(EA), eV:	-9.16(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-(oxan-4-yl)-4-prop-2-enoxypyrrolidin-3-yl]acetamide

Drug info:

PubChemData

Smile

C=CCOC1CN(CC1NC(=O)CN)C2CCOCC2.Cl.Cl

DOS

IR

Vibrations