Geometry & MOs

Info

ID:	74477
PubChem CID:	48421933
Reduced:	FN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-182.99
Dipole, Da:	2.41
IP(EA), eV:	-8.93(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-[(dimethylamino)methyl]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations