Geometry & MOs

Info

ID:	258633
PubChem CID:	103155815
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-118.08
Dipole, Da:	4.9
IP(EA), eV:	-9.14(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-cyanocyclopentyl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)CC(CN)OC)C

DOS

IR

Vibrations