Geometry & MOs

Info

ID:	75821
PubChem CID:	48424023
Reduced:	FNO2C18H24 (1)
Stoich.:	ABC2D18E24 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-114.08
Dipole, Da:	2.95
IP(EA), eV:	-9.31(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-(4-phenylbutyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1CC2=CC(=CC=C2)F)OCC3CC3

DOS

IR

Vibrations