Geometry & MOs

Info

ID:	224086
PubChem CID:	85338013
Reduced:	N9O9C22H39 (1)
Stoich.:	A9B9C22D39 (1)
Weight, g/mol:	573.227345
ΔH_f, kcal/mol:	-411.97
Dipole, Da:	10.43
IP(EA), eV:	-9.56(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-[2-methoxyimino-5-[4-(2-oxo-1,3-diazinan-1-yl)piperidin-1-yl]-3-phenylpentyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CC(=O)N)C(=O)O)N

DOS

IR

Vibrations