Geometry & MOs

Info

ID:	270934
PubChem CID:	103638839
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	372.10486
ΔH_f, kcal/mol:	-109.03
Dipole, Da:	2.89
IP(EA), eV:	-8.99(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(3-bromo-4-methoxyphenyl)methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)CNCCN(C)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations