Geometry & MOs

Info

ID:	76353
PubChem CID:	48424820
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-40.09
Dipole, Da:	3.85
IP(EA), eV:	-9.3(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl N-[3-[2-(cyclopropylmethoxy)propanoylamino]phenyl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations