Geometry & MOs

Info

ID:	265820
PubChem CID:	103549922
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-113.69
Dipole, Da:	4.32
IP(EA), eV:	-9.68(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(dimethylamino)pyridin-3-yl]carbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2CCC(C2)C(=O)O)C3=CN=CC=C3

DOS

IR

Vibrations