Geometry & MOs

Info

ID:	280875
PubChem CID:	103851703
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	30.56
Dipole, Da:	2.12
IP(EA), eV:	-8.82(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-methoxy-1-phenylethanamine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNCC2CC2(C)C

DOS

IR

Vibrations