Geometry & MOs

Info

ID:	74277
PubChem CID:	48421668
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	265.147807
ΔH_f, kcal/mol:	-45.02
Dipole, Da:	4.22
IP(EA), eV:	-9.5(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(4-fluorophenyl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CN=CC=C1)OCC2CC2

DOS

IR

Vibrations