Geometry & MOs

Info

ID:	289954
PubChem CID:	104391141
Reduced:	ClON3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-38.22
Dipole, Da:	3.45
IP(EA), eV:	-8.59(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-2-[(2-propyloxan-4-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C(C)NCC1=C(C2=CC=CC=C2N1)Cl

DOS

IR

Vibrations