Geometry & MOs

Info

ID:	196661
PubChem CID:	78860115
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	300.195011
ΔH_f, kcal/mol:	-23.43
Dipole, Da:	5.18
IP(EA), eV:	-8.69(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[[2-(1,3,5-trimethylpyrazol-4-yl)ethylamino]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C1=CC=CO1)N(C)C(=O)C2=CN=C(C=C2)N(C)C

DOS

IR

Vibrations