Geometry & MOs

Info

ID:	289367
PubChem CID:	104347452
Reduced:	O3N4C13H20 (1)
Stoich.:	A3B4C13D20 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-115.34
Dipole, Da:	4.44
IP(EA), eV:	-8.21(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(4-aminophenoxy)acetyl]pyrrolidin-3-yl]acetamide

Drug info:

PubChemData

Smile

CCN1C=C(C=C1C(=O)N2CCC(C2)NC(=O)OC)N

DOS

IR

Vibrations