Geometry & MOs

Info

ID:	74762
PubChem CID:	48422425
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-69.67
Dipole, Da:	3.18
IP(EA), eV:	-8.86(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[[2-(methoxycarbonylamino)-3-phenylpropanoyl]amino]methyl]benzoate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations