Geometry & MOs

Info

ID:	76161
PubChem CID:	48424526
Reduced:	N2O2C21H32 (1)
Stoich.:	A2B2C21D32 (1)
Weight, g/mol:	386.184172
ΔH_f, kcal/mol:	-72.23
Dipole, Da:	3.08
IP(EA), eV:	-8.67(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(CNC(=O)C(C)OCC2CC2)C3=CC=CC=C3

DOS

IR

Vibrations