Geometry & MOs

Info

ID:	237256
PubChem CID:	92718039
Reduced:	NO5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	470.080013
ΔH_f, kcal/mol:	-219.43
Dipole, Da:	4.39
IP(EA), eV:	-8.59(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)OCCOC(=O)CN2C(=O)[C@@H]3CCCC[C@H]3C2=O

DOS

IR

Vibrations