Geometry & MOs

Info

ID:	75198
PubChem CID:	48423164
Reduced:	O2N3C21H33 (1)
Stoich.:	A2B3C21D33 (1)
Weight, g/mol:	251.132157
ΔH_f, kcal/mol:	-67.19
Dipole, Da:	3.11
IP(EA), eV:	-8.12(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3-fluorophenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(CCN1CCN(CC1)C2=CC=CC=C2)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations