Geometry & MOs

Info

ID:	76154
PubChem CID:	48424514
Reduced:	NO3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-117.09
Dipole, Da:	3.7
IP(EA), eV:	-8.47(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[2-(2-methylpropoxy)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCOC1=CC(=C(C=C1)NC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations