Geometry & MOs

Info

ID:	271192
PubChem CID:	103647324
Reduced:	N2O4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	322.225643
ΔH_f, kcal/mol:	-181.98
Dipole, Da:	6.28
IP(EA), eV:	-8.16(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(4-ethoxyphenyl)methylamino]propyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCCNCC1=C(C(=CC=C1)OC)O

DOS

IR

Vibrations