Geometry & MOs

Info

ID:	447176
PubChem CID:	135280945
Reduced:	N3C14H33 (1)
Stoich.:	A3B14C33 (1)
Weight, g/mol:	223.23
ΔH_f, kcal/mol:	-41.08
Dipole, Da:	3.15
IP(EA), eV:	-8.54(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z,8Z)-N-ethyl-2,6,6-trimethyldeca-4,8-dien-3-amine

Drug info:

PubChemData

Smile

CC(C)NCCCN(CCNC(C)C)C(C)C

DOS

IR

Vibrations