Geometry & MOs

Info

ID:	284416
PubChem CID:	104046491
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-93.77
Dipole, Da:	2.99
IP(EA), eV:	-9.24(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(4-propan-2-ylphenyl)methylamino]acetate

Drug info:

PubChemData

Smile

CC(C)(C)CNC(C1CC1)C(=O)OC

DOS

IR

Vibrations