Geometry & MOs

Info

ID:	274994
PubChem CID:	103813030
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-30.28
Dipole, Da:	3.32
IP(EA), eV:	-9.66(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-N-[(1-propylcyclopropyl)methyl]acetamide

Drug info:

PubChemData

Smile

CCCC1(CC1)CNC(=O)C2(CC2)N

DOS

IR

Vibrations