Geometry & MOs

Info

ID:	275189
PubChem CID:	103814478
Reduced:	O2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	-55.83
Dipole, Da:	2.57
IP(EA), eV:	-9.1(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(5-methylpyridin-3-yl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NC(=O)C2COCCN2

DOS

IR

Vibrations