Geometry & MOs

Info

ID:	320574
PubChem CID:	126661895
Reduced:	N2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	169.18305
ΔH_f, kcal/mol:	25.87
Dipole, Da:	2.82
IP(EA), eV:	-7.46(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3-propylhept-1-en-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(CN1)N)N2CCNCC2

DOS

IR

Vibrations