Geometry & MOs

Info

ID:	203709
PubChem CID:	79859817
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-72.15
Dipole, Da:	1.02
IP(EA), eV:	-8.25(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-butan-2-yl-1-N-(2-methoxyethyl)-2-N,3,3-trimethylcyclopentane-1,2-diamine

Drug info:

PubChemData

Smile

CCOC1CCCN(C1)C2CCC(C2NC)(C)C

DOS

IR

Vibrations