Geometry & MOs

Info

ID:	299788
PubChem CID:	117695474
Reduced:	N4O4C19H24 (1)
Stoich.:	A4B4C19D24 (1)
Weight, g/mol:	394.121483
ΔH_f, kcal/mol:	-95.71
Dipole, Da:	8.49
IP(EA), eV:	-9.06(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (4S)-4-(2-chlorohydrazinyl)-5-[4-(3-chlorophenyl)phenyl]-2-methylpentanoate

Drug info:

PubChemData

Smile

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CCC3=CC(=O)C(=O)NN3

DOS

IR

Vibrations