Geometry & MOs

Info

ID:	292243
PubChem CID:	114540770
Reduced:	N3C17H29 (1)
Stoich.:	A3B17C29 (1)
Weight, g/mol:	296.203468
ΔH_f, kcal/mol:	-11.05
Dipole, Da:	1.53
IP(EA), eV:	-7.78(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[2-(3,4,5-trimethylpiperazin-1-yl)-1,3-thiazol-4-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1CN(CC(N1C)C)C2=CC(=C(C=C2)CC(C)N)C

DOS

IR

Vibrations