Geometry & MOs

Info

ID:	270936
PubChem CID:	103638842
Reduced:	N2O3C18H30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-147.8
Dipole, Da:	3.59
IP(EA), eV:	-8.64(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2,4-dimethylphenyl)methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1CNCCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations