Geometry & MOs

Info

ID:	74632
PubChem CID:	48422209
Reduced:	N3O4C17H25 (1)
Stoich.:	A3B4C17D25 (1)
Weight, g/mol:	251.132157
ΔH_f, kcal/mol:	-170.97
Dipole, Da:	3.87
IP(EA), eV:	-9.51(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(5-fluoro-2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CN(CC)C(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations