Geometry & MOs

Info

ID:	274719
PubChem CID:	103811253
Reduced:	NOC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-80.71
Dipole, Da:	3.3
IP(EA), eV:	-9.38(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-N-(2-ethylcyclopropyl)acetamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)C2COCCN2

DOS

IR

Vibrations