Geometry & MOs

Info

ID:	203751
PubChem CID:	79864291
Reduced:	ClNC15H22 (1)
Stoich.:	ABC15D22 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-19.31
Dipole, Da:	2.39
IP(EA), eV:	-8.95(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-butan-2-yl-2-N-ethyl-1-N,3,3-trimethylcyclopentane-1,2-diamine

Drug info:

PubChemData

Smile

CC1(CCCC1NCCC2=CC=C(C=C2)Cl)C

DOS

IR

Vibrations