Geometry & MOs

Info

ID:	197084
PubChem CID:	78919893
Reduced:	N3O4C11H15 (1)
Stoich.:	A3B4C11D15 (1)
Weight, g/mol:	288.195011
ΔH_f, kcal/mol:	-149.84
Dipole, Da:	5.68
IP(EA), eV:	-9.44(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(1-methylpyrazol-3-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)NC(=O)NCC1=CC(=NC=C1)OC

DOS

IR

Vibrations