Geometry & MOs

Info

ID:	74693
PubChem CID:	48422302
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	397.200156
ΔH_f, kcal/mol:	-106.61
Dipole, Da:	3.56
IP(EA), eV:	-9.62(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[4-(2,2-dimethylpropanoylamino)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC(C)(C)NC(=O)C(C)OCC1CC1

DOS

IR

Vibrations