Geometry & MOs

Info

ID:	195653
PubChem CID:	78716294
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	412.199822
ΔH_f, kcal/mol:	-11.35
Dipole, Da:	3.88
IP(EA), eV:	-8.29(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate

Drug info:

PubChemData

Smile

CC1C2C(NCC(C2=O)C(=O)N(C)C3=CC=CC=C3)N(N1)C4=CC=C(C=C4)C

DOS

IR

Vibrations