Geometry & MOs

Info

ID:	126894
PubChem CID:	50983335
Reduced:	ON6C15H24 (1)
Stoich.:	AB6C15D24 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-8.42
Dipole, Da:	4.12
IP(EA), eV:	-8.88(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopent-3-en-1-ylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCN1C(=NNC1=O)CC2CCN(CC2)CC3=NC=C(N3)C

DOS

IR

Vibrations