Geometry & MOs

Info

ID:	203297
PubChem CID:	79809772
Reduced:	ClON3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-37.58
Dipole, Da:	4.6
IP(EA), eV:	-9.04(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-ethyl-N-[1-(2-methoxyphenyl)propyl]butanamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)NC1=C(N=CC=C1)Cl)N

DOS

IR

Vibrations