Geometry & MOs

Info

ID:	270933
PubChem CID:	103638837
Reduced:	NOC9H15 (2)
Stoich.:	ABC9D15 (2)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-119.24
Dipole, Da:	2.67
IP(EA), eV:	-8.61(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2,3-dimethylphenyl)methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)CNCCN(C)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations