Geometry & MOs

Info

ID:	271193
PubChem CID:	103647395
Reduced:	N2O3C18H30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	306.230728
ΔH_f, kcal/mol:	-144.79
Dipole, Da:	2.74
IP(EA), eV:	-8.62(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(2,4-dimethylphenyl)methylamino]propyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CNCCCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations