Geometry & MOs

Info

ID:	255272
PubChem CID:	103131070
Reduced:	N2C7H14 (2)
Stoich.:	A2B7C14 (2)
Weight, g/mol:	266.247047
ΔH_f, kcal/mol:	21.25
Dipole, Da:	2.4
IP(EA), eV:	-8.32(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,2-triethyl-1-N-methyl-1-(1-methylpyrazol-3-yl)butane-1,2-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations