Geometry & MOs

Info

ID:	135206
PubChem CID:	51834347
Reduced:	NOC9H18 (2)
Stoich.:	ABC9D18 (2)
Weight, g/mol:	386.152783
ΔH_f, kcal/mol:	-163.9
Dipole, Da:	2.2
IP(EA), eV:	-9.35(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[(1S)-2-(butylamino)-1-(2,6-dichlorophenyl)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCC(CC)[C@@H](C(=O)NC(C)(C)C)N(C(=O)CC)C(C)(C)C

DOS

IR

Vibrations