Geometry & MOs

Info

ID:	320722
PubChem CID:	126663104
Reduced:	N3O4C35H43 (1)
Stoich.:	A3B4C35D43 (1)
Weight, g/mol:	169.18305
ΔH_f, kcal/mol:	-119.6
Dipole, Da:	6.37
IP(EA), eV:	-8.61(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-ethyl-N,6-dimethylhept-3-en-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1=CC=CC(=C1)CN2CN(C3(C2=O)CCN(CC3)CCCC(=O)C4=CCCC=C4)C5=CC=CC=C5

DOS

IR

Vibrations