Geometry & MOs

Info

ID:	140263
PubChem CID:	52671259
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	0.89
Dipole, Da:	2.57
IP(EA), eV:	-7.85(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[[4-(propan-2-ylcarbamoylamino)benzoyl]amino]acetate

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations