Geometry & MOs

Info

ID:	145939
PubChem CID:	53615920
Reduced:	OF2N2C20H24 (1)
Stoich.:	AB2C2D20E24 (1)
Weight, g/mol:	331.225977
ΔH_f, kcal/mol:	-92.11
Dipole, Da:	2.41
IP(EA), eV:	-8.72(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropylmethyl-[[4-(dimethylamino)phenyl]methyl]amino]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=C(C=C1)CNC2(CCOCC2)C3=CC=C(C=C3)F)F

DOS

IR

Vibrations