Geometry & MOs

Info

ID:	74546
PubChem CID:	48422065
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-126.27
Dipole, Da:	1.41
IP(EA), eV:	-8.81(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-1-(pentan-2-ylamino)-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations