Geometry & MOs

Info

ID:	282603
PubChem CID:	103932585
Reduced:	N2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	10.14
Dipole, Da:	3.57
IP(EA), eV:	-7.91(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-[1-(2-methoxyphenyl)propan-2-yl]-1-methylpyrazol-4-amine

Drug info:

PubChemData

Smile

CCC1=NN(C=C1NC2CC(N(CC2C)C)C)C

DOS

IR

Vibrations