Geometry & MOs

Info

ID:	263716
PubChem CID:	103392045
Reduced:	O2N3C14H29 (1)
Stoich.:	A2B3C14D29 (1)
Weight, g/mol:	169.146664
ΔH_f, kcal/mol:	-110.95
Dipole, Da:	2.98
IP(EA), eV:	-8.57(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E)-4-(methoxymethyl)octa-4,7-dien-1-amine

Drug info:

PubChemData

Smile

CC(=O)NCC1CCN(CC1)C(CCCN)COC

DOS

IR

Vibrations