Geometry & MOs

Info

ID:	318637
PubChem CID:	126652511
Reduced:	ClNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	356.150285
ΔH_f, kcal/mol:	-94.62
Dipole, Da:	2.15
IP(EA), eV:	-8.97(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetate

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)Cl)CN(C)CCC(=O)OC

DOS

IR

Vibrations