Geometry & MOs

Info

ID:	270930
PubChem CID:	103638824
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-132.08
Dipole, Da:	2.44
IP(EA), eV:	-8.74(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCNCC1=CC=CC=C1OC

DOS

IR

Vibrations