Geometry & MOs

Info

ID:	207675
PubChem CID:	80436105
Reduced:	N4C17H22 (1)
Stoich.:	A4B17C22 (1)
Weight, g/mol:	213.24565
ΔH_f, kcal/mol:	68.33
Dipole, Da:	0.94
IP(EA), eV:	-9.13(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-dimethyl-N-propylnonan-4-amine

Drug info:

PubChemData

Smile

CC(C)CC1=CC(=NC(=N1)C2=CC=C(C=C2)C3CC3)NN

DOS

IR

Vibrations