Geometry & MOs

Info

ID:	76292
PubChem CID:	48424743
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-173.4
Dipole, Da:	1.51
IP(EA), eV:	-8.37(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations