Geometry & MOs

Info

ID:	74760
PubChem CID:	48422421
Reduced:	N2O5C18H26 (1)
Stoich.:	A2B5C18D26 (1)
Weight, g/mol:	389.114234
ΔH_f, kcal/mol:	-159.13
Dipole, Da:	4.36
IP(EA), eV:	-8.64(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OCC2CC2)OC

DOS

IR

Vibrations