Geometry & MOs

Info

ID:	75507
PubChem CID:	48423572
Reduced:	N2F3O3C20H25 (1)
Stoich.:	A2B3C3D20E25 (1)
Weight, g/mol:	364.199822
ΔH_f, kcal/mol:	-254.32
Dipole, Da:	7.75
IP(EA), eV:	-9.47(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCN(CC1)C(=O)C2=CC=CC=C2C(F)(F)F)OCC3CC3

DOS

IR

Vibrations