Geometry & MOs

Info

ID:	263723
PubChem CID:	103392930
Reduced:	O2N3C20H33 (1)
Stoich.:	A2B3C20D33 (1)
Weight, g/mol:	354.157957
ΔH_f, kcal/mol:	-82.63
Dipole, Da:	3.45
IP(EA), eV:	-8.72(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[3-(phenylmethoxycarbonylamino)cyclobutyl]amino]benzoate

Drug info:

PubChemData

Smile

CC(C)CC(CNC1CC(C1)NC(=O)OCC2=CC=CC=C2)N(C)C

DOS

IR

Vibrations