Geometry & MOs

Info

ID:	255238
PubChem CID:	103130831
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	46.04
Dipole, Da:	4.09
IP(EA), eV:	-9.17(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylpyrazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

Drug info:

PubChemData

Smile

CCC(CC)(C1=CC=CC=C1)C(C2=NN(C=C2)C)N

DOS

IR

Vibrations