Geometry & MOs

Info

ID:	76410
PubChem CID:	48424888
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-88.26
Dipole, Da:	3.57
IP(EA), eV:	-8.93(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1CCCN1C)OCC2CC2

DOS

IR

Vibrations