Geometry & MOs

Info

ID:	245923
PubChem CID:	103028477
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	229.240565
ΔH_f, kcal/mol:	-90.38
Dipole, Da:	1.6
IP(EA), eV:	-9.02(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2-methoxy-2-methyl-N-propylheptan-4-amine

Drug info:

PubChemData

Smile

CCC1=NN(C=C1C(CCC(C)(C)OC)O)C

DOS

IR

Vibrations