Geometry & MOs

Info

ID:	292502
PubChem CID:	115001663
Reduced:	NOC13H29 (1)
Stoich.:	ABC13D29 (1)
Weight, g/mol:	215.224915
ΔH_f, kcal/mol:	-98.58
Dipole, Da:	2.26
IP(EA), eV:	-8.55(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methyl-1-(3-methylbutoxy)pentan-3-amine

Drug info:

PubChemData

Smile

CCCNC(CCOC(C)C)CC(C)C

DOS

IR

Vibrations