Geometry & MOs

Info

ID:	220655
PubChem CID:	85201039
Reduced:	ClN4O7C21H31 (1)
Stoich.:	AB4C7D21E31 (1)
Weight, g/mol:	487.174336
ΔH_f, kcal/mol:	-315.96
Dipole, Da:	6.5
IP(EA), eV:	-9.13(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[(4-methoxyphenyl)methoxy]-4-phenyl-12-pyridin-3-yl-7,9-dioxa-4,8-diazatricyclo[6.4.0.02,6]dodecane-3,5-dione

Drug info:

PubChemData

Smile

CC(C)(C(C(=O)NC(=CC1=CC(=C(C(=C1)O)Cl)O)C(=O)O)NC(=O)CC(CCCCN)N)O

DOS

IR

Vibrations