Geometry & MOs

Info

ID:	289397
PubChem CID:	104349438
Reduced:	O2N3C16H31 (1)
Stoich.:	A2B3C16D31 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-138.72
Dipole, Da:	4.79
IP(EA), eV:	-9.48(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CCC(=O)N1CCC(CC1)NC(=O)C)CCN

DOS

IR

Vibrations