Geometry & MOs

Info

ID:	75773
PubChem CID:	48423961
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-57.28
Dipole, Da:	4.4
IP(EA), eV:	-9.14(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(3-ethoxy-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCC1=CC=CC=C1)OCC2CC2

DOS

IR

Vibrations