Geometry & MOs

Info

ID:	75615
PubChem CID:	48423741
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-163.9
Dipole, Da:	4.64
IP(EA), eV:	-9.58(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC1CCOC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations