Geometry & MOs

Info

ID:	438651
PubChem CID:	135228399
Reduced:	N5O6C13H23 (1)
Stoich.:	A5B6C13D23 (1)
Weight, g/mol:	237.172879
ΔH_f, kcal/mol:	-277.58
Dipole, Da:	8.05
IP(EA), eV:	-10.03(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[[4-(propan-2-ylamino)phenyl]methoxy]propan-1-ol

Drug info:

PubChemData

Smile

CNC(=O)[C@H](CCCNC(=O)N)NC(=O)CNC(=O)CC(=O)OC

DOS

IR

Vibrations