Geometry & MOs

Info

ID:	201996
PubChem CID:	79615181
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-30.44
Dipole, Da:	3.04
IP(EA), eV:	-9.12(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-prop-2-enylamino]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C#C)NC(=O)CC1CC2CCC(C1)N2

DOS

IR

Vibrations