Geometry & MOs

Info

ID:	180970
PubChem CID:	76712722
Reduced:	NO4C23H37 (1)
Stoich.:	AB4C23D37 (1)
Weight, g/mol:	415.235873
ΔH_f, kcal/mol:	-211.14
Dipole, Da:	2.49
IP(EA), eV:	-9.44(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[2-(1-hydroxypropan-2-yloxy)-4-phenylmethoxyphenyl]propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCCC1CCCCC1OCCO)CC2=CC=CC=C2

DOS

IR

Vibrations