Geometry & MOs

Info

ID:	269002
PubChem CID:	103604936
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	-97.42
Dipole, Da:	3.59
IP(EA), eV:	-9.21(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-(2-phenoxyethyl)octan-1-amine

Drug info:

PubChemData

Smile

CC(C)CCCCCCNCC(=O)N1CCCCC1

DOS

IR

Vibrations