Geometry & MOs

Info

ID:	270928
PubChem CID:	103638818
Reduced:	ClN2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-102.56
Dipole, Da:	3.84
IP(EA), eV:	-9.31(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCNCC1=CC(=CC=C1)Cl

DOS

IR

Vibrations