Geometry & MOs

Info

ID:	435436
PubChem CID:	135191466
Reduced:	F3N6C25H39 (1)
Stoich.:	A3B6C25D39 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-140.71
Dipole, Da:	9.38
IP(EA), eV:	-8.5(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(methylamino)phenyl]-N-(piperidin-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCC(C1=CC(=NC=C1)C)NCC(CCCCNC2=CC=C(C=C2)C(N)NC(C)C(F)(F)F)N

DOS

IR

Vibrations