Geometry & MOs

Info

ID:	275781
PubChem CID:	103817677
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	272.200097
ΔH_f, kcal/mol:	77.63
Dipole, Da:	2.23
IP(EA), eV:	-7.98(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(dimethylamino)methyl]-N-[(1-propylpyrazol-4-yl)methyl]aniline

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=N1)CNC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations