Geometry & MOs

Info

ID:	74308
PubChem CID:	48421702
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-140.16
Dipole, Da:	3.51
IP(EA), eV:	-8.51(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations