Geometry & MOs

Info

ID:	75472
PubChem CID:	48423517
Reduced:	SN2O5C15H28 (1)
Stoich.:	AB2C5D15E28 (1)
Weight, g/mol:	386.184172
ΔH_f, kcal/mol:	-217.89
Dipole, Da:	4.84
IP(EA), eV:	-9.49(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations