Geometry & MOs

Info

ID:	289990
PubChem CID:	104396089
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	238.215747
ΔH_f, kcal/mol:	-79.92
Dipole, Da:	1.46
IP(EA), eV:	-8.7(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-propan-2-yl-2-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)NCC(C)NCCOC(C)C

DOS

IR

Vibrations