Geometry & MOs

Info

ID:	289825
PubChem CID:	104376598
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	257.173942
ΔH_f, kcal/mol:	-101.12
Dipole, Da:	3.01
IP(EA), eV:	-8.95(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

COCCNC(=O)CNCC1COC2=CC=CC=C12

DOS

IR

Vibrations