Geometry & MOs

Info

ID:	249999
PubChem CID:	103093406
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	9.94
Dipole, Da:	5.28
IP(EA), eV:	-8.83(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-methoxy-3,5-dimethylhex-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)C(=CC1=CN=CN1C(C)C)C

DOS

IR

Vibrations