Geometry & MOs

Info

ID:	284439
PubChem CID:	104046538
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-92.93
Dipole, Da:	2.94
IP(EA), eV:	-9.24(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[2-[(4-methylbenzoyl)amino]ethylamino]acetate

Drug info:

PubChemData

Smile

CC1(CCCC1)CNC(C2CC2)C(=O)OC

DOS

IR

Vibrations