Geometry & MOs

Info

ID:	134778
PubChem CID:	51754693
Reduced:	N2O3C23H38 (1)
Stoich.:	A2B3C23D38 (1)
Weight, g/mol:	390.288243
ΔH_f, kcal/mol:	-174.05
Dipole, Da:	3.53
IP(EA), eV:	-9.08(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-2-(tert-butylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-hexyl-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCCCCN([C@H](C1=CC(=CC=C1)O)C(=O)NCCCC)C(=O)CC(C)C

DOS

IR

Vibrations