Geometry & MOs

Info

ID:	208604
PubChem CID:	80551126
Reduced:	O2N3C15H31 (1)
Stoich.:	A2B3C15D31 (1)
Weight, g/mol:	227.236148
ΔH_f, kcal/mol:	-131.89
Dipole, Da:	2.55
IP(EA), eV:	-8.74(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N,2-dimethyl-2-piperazin-1-ylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)CC(C)(CNC(=O)C(C)(C)N1CCNCC1)O

DOS

IR

Vibrations