Geometry & MOs

Info

ID:	75876
PubChem CID:	48424102
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	328.236208
ΔH_f, kcal/mol:	-92.72
Dipole, Da:	3.2
IP(EA), eV:	-8.81(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[2-(cyclopropylmethoxy)propanoylamino]propyl]-N-ethylcarbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC2=CC=CC=C2OC1)OCC3CC3

DOS

IR

Vibrations